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<!-- To obtain a blank version of this page, type subst:chembox supplement inside of double curly braces, {{}}, and save the page -->
This page provides supplementary chemical data on [[1,2-dichloroethane]]. <!-- replace with proper wikilink -->
 
== Structure and properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Structure and properties
|-
| [[Index of refraction]],<ref>{{Cite web|url=http://www.chemicalland21.com/industrialchem/organic/ETHYLENE%20DICHLORIDE.htm|title=Ethylene Dichloride|publisher=ChemicalLand21|accessdate=4 June 2007| archiveurl= http://web.archive.org/web/20070609153344/http://www.chemicalland21.com/industrialchem/organic/ETHYLENE%20DICHLORIDE.htm| archivedate= 9 June 2007 <!--Added by DASHBot-->}}</ref> ''n''<sub>D</sub>
| 1.4448 <!-- Please omit if not applicable -->
|-
| [[Abbe number]]
|? <!-- Please omit if not applicable -->
|-
| [[Dielectric constant]],<ref>{{Cite web|url=http://www.asiinstr.com/technical/Dielectric%20Constants.htm|title=Dielectric Constants Chart|publisher=ASI Instruments|accessdate=4 June 2007| archiveurl= http://web.archive.org/web/20070529185028/http://www.asiinstr.com/technical/Dielectric%20Constants.htm| archivedate= 29 May 2007 <!--Added by DASHBot-->}}</ref> ε<sub>r</sub>
| 10.5 ε<sub>0</sub> at 20 °C <!-- Please omit if not applicable -->
|-
| [[Bond strength]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond length]]
| ? <!-- Specify which bond. Please omit if not applicable -->
|-
| [[Bond angle]]
| ? <!-- Specify which angle, e.g. Cl-P-O. Please omit if not applicable -->
|-
| [[Magnetic susceptibility]]
| ? <!-- Please omit if not applicable -->
|-
| [[Surface tension]]<ref>''Lange's Handbook of Chemistry'', 10th ed. pp 1161-1163</ref>
| 40.05&nbsp;mN/m at 10°C<br>38.75&nbsp;mN/m at 20°C<br>28.4&nbsp;mN/m &nbsp; at 100°C
|-
| [[Viscosity]]<ref>''Lange's Handbook of Chemistry'', 10th ed. pp 1669-1674</ref>
| 1.1322 mPa·s at 0°C<br>0.8385 mPa·s at 20°C<br>0.6523 mPa·s at 40°C<br>0.4357 mPa·s at 80°C
|-
|}
 
== Thermodynamic properties == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | Phase behavior
|-
| [[Triple point]]
| 237.2 K (–35.9 °C), ? Pa
|-
| [[Critical point (chemistry)|Critical point]]
| 561.6 K (288.5 °C), 5380 kPa
|-
| [[Standard enthalpy change of fusion|Std enthalpy change<br/>of fusion]], Δ<sub>fus</sub>''H''<sup><s>o</s></sup>
| 8.8366 kJ/mol at –35.9 °C
|-
| [[Standard entropy change of fusion|Std entropy change<br/>of fusion]], Δ<sub>fus</sub>''S''<sup><s>o</s></sup>
| 37.25 J/(mol·K) at –35.9 °C
|-
| [[Standard enthalpy change of vaporization|Std enthalpy change<br/>of vaporization]], Δ<sub>vap</sub>''H''<sup><s>o</s></sup>
| 33.91 kJ/mol at 20°C
|-
| [[Standard entropy change of vaporization|Std entropy change<br/>of vaporization]], Δ<sub>vap</sub>''S''<sup><s>o</s></sup>
| ? J/(mol·K)
|-
! {{chembox header}} | Solid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>solid</sub>
| ? kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>solid</sub>
| ? J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| ? J/(mol K)
|-
! {{chembox header}} | Liquid properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>liquid</sub>
| –169.7 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>liquid</sub>
| 208.53 J/(mol K)
|-
| [[Enthalpy of combustion]], Δ<sub>c</sub>''H''<sup><s>o</s></sup><sub>liquid</sub>
| –1236.4 kJ/mol
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 129.0 J/(mol K)
|-
! {{chembox header}} | Gas properties
|-
| [[Standard enthalpy change of formation|Std enthalpy change<br/>of formation]], Δ<sub>f</sub>''H''<sup><s>o</s></sup><sub>gas</sub>
| –125.4 kJ/mol
|-
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>gas</sub>
| ? J/(mol K)
|-
| [[Heat capacity]], ''c<sub>p</sub>''
| 77.5 J/(mol K) at 25°C
|-
|}
 
==Vapor pressure of liquid==
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| {{chembox header}} | '''P in mm Hg''' || 1 || 10 || 40 || 100 || 400 || 760 || 1520 || 3800 || 7600 || 15200 || 30400 || 45600
|-
| {{chembox header}} | '''T in °C''' || –44.5<sub>(s)</sub> || –13.6 || 10.0 || 29.4 || 64.0 || 83.4 || 108.1 || 147.8 || 183.5 || 226.5 || 272.0 || &nbsp;—
|}
Table data obtained from ''CRC Handbook of Chemistry and Physics'' 44th ed. The (s) annotation indicates temperature is equilibrium of vapor over solid. Otherwise temperature is equilibrium of vapor over liquid.
 
[[File:LogEthylenedichlorideVaporPressure.png|thumb|828px|left|'''log<sub>10</sub> of 1,2-dichloroethane vapor pressure.''' Uses formula: <math>\scriptstyle \log_e P_{mmHg} =</math><math>\scriptstyle \log_e (\frac {760} {101.325}) - 10.38248\log_e(T+273.15) - \frac {6904.904} {T+273.15} + 83.96795 + 8.368130 \times 10^{-6} (T+273.15)^2</math> obtained from CHERIC<ref name="cheric_p">{{Cite web|url=http://www.cheric.org/research/kdb/hcprop/cmpsrch.php|title=Pure Component Properties|format=Queriable database|publisher=Chemical Engineering Research Information Center|accessdate=5 June 2007| archiveurl= http://web.archive.org/web/20070603180431/http://www.cheric.org/research/kdb/hcprop/cmpsrch.php| archivedate= 3 June 2007 <!--Added by DASHBot-->}}</ref>]]{{Clear}}
 
==Distillation data==
See also:
* [[tetrachloroethylene (data page)#Distillation data|Tetrachloroethylene (data page)]]
 
{|
|- valign="top"
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align=center colspan="3" | '''Vapor-liquid equilibrium<br>of 1,2-Dichloroethylene/<br>[[Methanol]]'''<ref name="cheric">{{Cite web|url=http://www.cheric.org/research/kdb/hcvle/hcvle.php|title=Binary Vapor-Liquid Equilibrium Data|publisher=Chemical Engineering Research Information Center|format=Queriable database|accessdate=5 Jun 2007| archiveurl= http://web.archive.org/web/20070829144547/http://www.cheric.org/research/kdb/hcvle/hcvle.php| archivedate= 29 August 2007 <!--Added by DASHBot-->}}</ref><br>''P'' = 96.7 kPa
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole methanol
|- {{chembox header}}
! liquid !! vapor
|-
| 63.3 || 100.00 || 100.00
|-
| 60.2 || 92.01 || 82.50
|-
| 59.3 || 79.52 || 72.06
|-
| 58.9 || 69.03 || 66.43
|-
| 59.1 || 63.50 || 63.50
|-
| 59.0 || 59.02 || 63.27
|-
| 59.3 || 47.91 || 63.25
|-
| 59.6 || 43.02 || 62.55
|-
| 61.8 || 15.03 || 54.15
|-
| 66.7 || 6.01 || 42.03
|-
| 82.15 || 0.00 || 0.0
|-
|}
| &nbsp; &nbsp;
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align=center colspan="3" | '''Vapor-liquid equilibrium<br>of 1,2-Dichloroethylene/<br>[[Ethanol]]'''<ref name="cheric"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole ethanol
|- {{chembox header}}
! liquid !! vapor
|-
| 79.9 || 3.0 || 13.0
|-
| 78.0 || 4.2 || 19.5
|-
| 76.7 || 7.3 || 23.3
|-
| 74.1 || 11.3 || 31.5
|-
| 72.6 || 15.2 || 36.0
|-
| 70.9 || 28.3 || 43.6
|-
| 70.5 || 34.5 || 45.2
|-
| 70.2 || 42.5 || 47.8
|-
| 70.1 || 48.8 || 49.8
|-
| 70.2 || 59.8 || 53.5
|-
| 70.8 || 70.5 || 58.2
|-
| 71.4 || 76.5 || 62.8
|-
| 72.1 || 81.7 || 67.0
|-
| 74.7 || 92.3 || 81.7
|-
| 75.7 || 94.8 || 86.5
|-
| 77.3 || 97.8 || 94.5
|-
|}
| &nbsp; &nbsp;
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align=center colspan="3" | '''Vapor-liquid equilibrium<br>of 1,2-Dichloroethylene/<br>[[Toluene]]'''<ref name="cheric"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole dichloroethane
|- {{chembox header}}
! liquid !! vapor
|-
| 85.5 || 89.7 || 94.2
|-
| 87.5 || 80.1 || 89.2
|-
| 89.1 || 69.8 || 82.1
|-
| 91.3 || 60.5 || 78.2
|-
| 92.9 || 54.0 || 72.5
|-
| 94.6 || 48.2 || 66.3
|-
| 97.1 || 39.8 || 60.3
|-
| 97.8 || 36.4 || 55.0
|-
| 101.5 || 26.2 || 42.4
|-
| 102.7 || 20.0 || 34.8
|-
| 105.7 || 14.0 || 27.5
|-
| 108.1 || 7.0 || 16.9
|-
| 109.1 || 1.8 || 6.6
|-
|}
| &nbsp; &nbsp;
|
{| border="1" cellspacing="0" cellpadding="6" style="margin: 0 0 0 0.5em; background: white; border-collapse: collapse; border-color: #C0C090;"
|-
| bgcolor="#D0D0D0" align=center colspan="3" | '''Vapor-liquid equilibrium<br>of 1,2-Dichloroethylene/<br>[[Cyclohexane]]'''<ref name="cheric"/><br>''P'' = 760&nbsp;mm Hg
|- {{chembox header}}
! rowspan="2" | BP<br>Temp.<br>°C
! colspan="2" | % by mole cyclohexane
|- {{chembox header}}
! liquid !! vapor
|-
| 80.5 || 6.50 || 14.60
|-
| 80.0 || 8.25 || 17.00
|-
| 78.8 || 12.00 || 23.70
|-
| 77.6 || 17.30 || 29.80
|-
| 77.0 || 21.50 || 33.40
|-
| 76.4 || 26.15 || 37.50
|-
| 75.9 || 31.90 || 40.80
|-
| 75.6 || 36.10 || 43.60
|-
| 75.2 || 42.95 || 47.60
|-
| 75.1 || 51.70 || 52.50
|-
| 75.1 || 52.45 || 53.00
|-
| 75.1 || 56.10 || 55.10
|-
| 75.2 || 59.75 || 57.10
|-
| 75.7 || 72.90 || 65.60
|-
| 76.6 || 82.00 || 73.50
|-
| 77.5 || 88.00 || 79.80
|-
| 79.3 || 95.50 || 91.50
|-
|}
|}
 
== Spectral data == <!-- KEEP this header, it is linked to from the infobox on the main article page -->
 
{| border="1" cellspacing="0" cellpadding="3" style="margin: 0 0 0 0.5em; background: #FFFFFF; border-collapse: collapse; border-color: #C0C090;"
! {{chembox header}} | [[UV/VIS spectroscopy|UV-Vis]]
|-
| [[Lambda-max|λ<sub>max</sub>]]
| ? [[Nanometre|nm]]
|-
| [[molar absorptivity|Extinction coefficient]], ε
| ?
|-
! {{chembox header}} | [[Infrared|IR]]
|-
| Major absorption bands
| ? cm<sup>&minus;1</sup>
|-
! {{chembox header}} | [[NMR Spectroscopy|NMR]]
|-
| [[Proton NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| [[Carbon-13 NMR]] <!-- Link to image of spectrum -->
| &nbsp;
|-
| Other NMR data <!-- Insert special data e.g. <sup>19</sup>F chem. shifts, omit if not used -->
| &nbsp;
|-
! {{chembox header}} | [[Mass Spectrometry|MS]]
|-
| Masses of <br>main fragments
| &nbsp; <!-- Give list of major fragments -->
|-
|}
 
==References==
<references/>
* {{Cite web|url=http://webbook.nist.gov/chemistry/ | work = NIST Standard|title=Reference Database| accessdate= 4 June 2007 <!--Added by DASHBot-->| archiveurl= http://web.archive.org/web/20070531161144/http://webbook.nist.gov/chemistry/#Documentation| archivedate= 31 May 2007 <!--Added by DASHBot-->}}
 
Except where noted otherwise, data relate to [[standard ambient temperature and pressure]].
 
[[wikipedia:Chemical infobox|Disclaimer]] applies.
 
{{DEFAULTSORT:1,2-Dichloroethane (Data Page)}}
[[Category:Chemical data pages|Dichloroethane]]

Latest revision as of 07:56, 20 August 2013

30 year-old Entertainer or Range Artist Wesley from Drumheller, really loves vehicle, property developers properties for sale in singapore singapore and horse racing. Finds inspiration by traveling to Works of Antoni Gaudí. This page provides supplementary chemical data on 1,2-dichloroethane.

Structure and properties

Structure and properties
Index of refraction,[1] nD 1.4448
Abbe number ?
Dielectric constant,[2] εr 10.5 ε0 at 20 °C
Bond strength ?
Bond length ?
Bond angle ?
Magnetic susceptibility ?
Surface tension[3] 40.05 mN/m at 10°C
38.75 mN/m at 20°C
28.4 mN/m   at 100°C
Viscosity[4] 1.1322 mPa·s at 0°C
0.8385 mPa·s at 20°C
0.6523 mPa·s at 40°C
0.4357 mPa·s at 80°C

Thermodynamic properties

Phase behavior
Triple point 237.2 K (–35.9 °C), ? Pa
Critical point 561.6 K (288.5 °C), 5380 kPa
Std enthalpy change
of fusion, ΔfusHo 		8.8366 kJ/mol at –35.9 °C
Std entropy change
of fusion, ΔfusSo 		37.25 J/(mol·K) at –35.9 °C
Std enthalpy change
of vaporization, ΔvapHo 		33.91 kJ/mol at 20°C
Std entropy change
of vaporization, ΔvapSo 		? J/(mol·K)
Solid properties
Std enthalpy change
of formation, ΔfHosolid 		? kJ/mol
Standard molar entropy,
Sosolid 		? J/(mol K)
Heat capacity, cp ? J/(mol K)
Liquid properties
Std enthalpy change
of formation, ΔfHoliquid 		–169.7 kJ/mol
Standard molar entropy,
Soliquid 		208.53 J/(mol K)
Enthalpy of combustion, ΔcHoliquid –1236.4 kJ/mol
Heat capacity, cp 129.0 J/(mol K)
Gas properties
Std enthalpy change
of formation, ΔfHogas 		–125.4 kJ/mol
Standard molar entropy,
Sogas 		? J/(mol K)
Heat capacity, cp 77.5 J/(mol K) at 25°C

Vapor pressure of liquid

P in mm Hg 1 10 40 100 400 760 1520 3800 7600 15200 30400 45600
T in °C –44.5(s) –13.6 10.0 29.4 64.0 83.4 108.1 147.8 183.5 226.5 272.0  —

Table data obtained from CRC Handbook of Chemistry and Physics 44th ed. The (s) annotation indicates temperature is equilibrium of vapor over solid. Otherwise temperature is equilibrium of vapor over liquid.

log10 of 1,2-dichloroethane vapor pressure. Uses formula: obtained from CHERIC[5]

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Distillation data

See also:

Vapor-liquid equilibrium
of 1,2-Dichloroethylene/
Methanol[6]
P = 96.7 kPa
BP
Temp.
°C 		% by mole methanol
liquid vapor
63.3 100.00 100.00
60.2 92.01 82.50
59.3 79.52 72.06
58.9 69.03 66.43
59.1 63.50 63.50
59.0 59.02 63.27
59.3 47.91 63.25
59.6 43.02 62.55
61.8 15.03 54.15
66.7 6.01 42.03
82.15 0.00 0.0
   
Vapor-liquid equilibrium
of 1,2-Dichloroethylene/
Ethanol[6]
P = 760 mm Hg
BP
Temp.
°C 		% by mole ethanol
liquid vapor
79.9 3.0 13.0
78.0 4.2 19.5
76.7 7.3 23.3
74.1 11.3 31.5
72.6 15.2 36.0
70.9 28.3 43.6
70.5 34.5 45.2
70.2 42.5 47.8
70.1 48.8 49.8
70.2 59.8 53.5
70.8 70.5 58.2
71.4 76.5 62.8
72.1 81.7 67.0
74.7 92.3 81.7
75.7 94.8 86.5
77.3 97.8 94.5
   
Vapor-liquid equilibrium
of 1,2-Dichloroethylene/
Toluene[6]
P = 760 mm Hg
BP
Temp.
°C 		% by mole dichloroethane
liquid vapor
85.5 89.7 94.2
87.5 80.1 89.2
89.1 69.8 82.1
91.3 60.5 78.2
92.9 54.0 72.5
94.6 48.2 66.3
97.1 39.8 60.3
97.8 36.4 55.0
101.5 26.2 42.4
102.7 20.0 34.8
105.7 14.0 27.5
108.1 7.0 16.9
109.1 1.8 6.6
   
Vapor-liquid equilibrium
of 1,2-Dichloroethylene/
Cyclohexane[6]
P = 760 mm Hg
BP
Temp.
°C 		% by mole cyclohexane
liquid vapor
80.5 6.50 14.60
80.0 8.25 17.00
78.8 12.00 23.70
77.6 17.30 29.80
77.0 21.50 33.40
76.4 26.15 37.50
75.9 31.90 40.80
75.6 36.10 43.60
75.2 42.95 47.60
75.1 51.70 52.50
75.1 52.45 53.00
75.1 56.10 55.10
75.2 59.75 57.10
75.7 72.90 65.60
76.6 82.00 73.50
77.5 88.00 79.80
79.3 95.50 91.50

Spectral data

UV-Vis
λmax ? nm
Extinction coefficient, ε ?
IR
Major absorption bands ? cm−1
NMR
Proton NMR  
Carbon-13 NMR  
Other NMR data  
MS
Masses of
main fragments 		 

References

  1. ↑ Template:Cite web
  2. ↑ Template:Cite web
  3. ↑ Lange's Handbook of Chemistry, 10th ed. pp 1161-1163
  4. ↑ Lange's Handbook of Chemistry, 10th ed. pp 1669-1674
  5. ↑ Template:Cite web
  6. ↑ 6.0 6.1 6.2 6.3 Template:Cite web

Except where noted otherwise, data relate to standard ambient temperature and pressure.

Disclaimer applies.

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