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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 [[ethylene glycol]]. <!-- replace with proper wikilink --> | |||
== Material Safety Data Sheet == <!-- KEEP this header, it is linked to from the infobox on the main article page --> | |||
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet ([[Material safety data sheet|MSDS]]) for this chemical from a reliable source and follow its directions. | |||
<!--*[http://www2.siri.org/msds/index.php SIRI]--> | |||
*[http://www.sciencestuff.com/msds/C1722.html Science Stuff] | |||
*[http://hazard.com/msds/mf/baker/baker/files/e5125.htm Mallinckrodt Baker]. | |||
== 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]], ''n''<sub>D</sub> | |||
| 1.4318 at 20°C <!-- Please omit if not applicable --> | |||
|- | |||
| [[Abbe number]] | |||
|? <!-- Please omit if not applicable --> | |||
|- | |||
| [[Dielectric constant]], ε<sub>r</sub> <ref name="CRC_chem-phys-handbook_87th-ed">''David R. Lide. Handbook of chemistry and physics CRC (2007)'', 87th ed.</ref> | |||
| 41.4 ε<sub>0</sub> at 20 °C <!-- Please omit if not applicable --><!-- <p align="center"><math>\scriptstyle \log_{10} \frac {\epsilon} {\epsilon_0} =</math><p align="center"><math>\scriptstyle \log_{10}(37.4) - 0.224(T - 25^\circ C)</math><p>20° - 100°C --> | |||
|- | |||
| [[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 name="CRC_chem-phys-handbook_87th-ed"/> | |||
| 47.99 dyn/cm at 25°C | |||
|- | |||
| [[Viscosity]]<ref name="CRC_chem-phys-handbook_87th-ed"/> | |||
| 16.1 mPa·s at 25°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]] | |||
| 256 K (−17 °C), ? Pa | |||
|- | |||
| [[Critical point (chemistry)|Critical point]] | |||
| 720 K (447°C) | |||
8.2 MPa | |||
|- | |||
| [[Standard enthalpy change of fusion|Std enthalpy change<br/>of fusion]], Δ<sub>fus</sub>''H''<sup><s>o</s></sup> | |||
| 9.9 kJ/mol | |||
|- | |||
| [[Standard entropy change of fusion|Std entropy change<br/>of fusion]], Δ<sub>fus</sub>''S''<sup><s>o</s></sup> | |||
| 38.2 J/(mol·K) | |||
|- | |||
| [[Standard enthalpy change of vaporization|Std enthalpy change<br/>of vaporization]], Δ<sub>vap</sub>''H''<sup><s>o</s></sup> | |||
| 65.6 kJ/mol | |||
|- | |||
| [[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> | |||
| −460 kJ/mol | |||
|- | |||
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>liquid</sub> | |||
| 166.9 J/(mol·K) | |||
|- | |||
| [[Heat capacity]], ''c<sub>p</sub>'' | |||
| 149.5 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> | |||
| −394.4 kJ/mol | |||
|- | |||
| [[Standard molar entropy]],<br/>''S''<sup><s>o</s></sup><sub>gas</sub> | |||
| 311.8 J/(mol·K) | |||
|- | |||
| [[Heat capacity]], ''c<sub>p</sub>'' | |||
| 78 J/(mol·K) at 25°C | |||
|- | |||
|} | |||
==Vapor pressure of liquid== | |||
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|- | |||
| {{chembox header}} | '''P in mm Hg''' || 1 || 10 || 40 || 100 || 400 || 760 | |||
|- | |||
| {{chembox header}} | '''T in °C''' || 53.0 || 92.1 || 120.0 || 141.8 || 178.5 || 197.3 | |||
|} | |||
Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed. | |||
[[Image:logEthyleneglycolVaporPressure.png|thumb|816px|left|'''log<sub>10</sub> Ethylene glycol vapor pressure.''' Uses formula: <math>\scriptstyle \log_e P_{mmHg} = </math> <math>\scriptstyle \log_e (\frac {760} {101.325}) -25.99771 \log_e (T+273.15) - \frac {14768.57} {T+273.15} + 191.4250 + 2.062331 \times 10^{-05} (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|publisher=Chemical Engineering Research Information Center|accessdate=14 May 2007|format=Queriable database}}</ref>]]{{Clear}} | |||
==Freezing point of aqueous solutions== | |||
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|- | |||
! {{chembox header}} | % ethylene glycol<br>by volume | |||
| 5 || 10 || 15 || 20 || 25 || 30 || 35 || 40 || 45 || 50 | |||
|- | |||
! {{chembox header}} | Freezing point<br>°C | |||
| –1.1 || –2.2 || –3.9 || –6.7 || –8.9 || –12.8 || –16.1 || –20.6 || –26.7 || –33.3 | |||
|- | |||
! {{chembox header}} | Specific gravity<br>d<sup>90°</sup> | |||
| 1.004 || 1.006 || 1.012 || 1.017 || 1.020 || 1.024 || 1.028 || 1.032 || 1.037 || 1.040 | |||
|} | |||
Table obtained from ''Lange's Handbook of Chemistry'', 10th ed. Specific gravity is referenced to water at 15.6°C. | |||
See also {{Cite web|url=http://www.dow.com/PublishedLiterature/dh_042f/09002f138042fbfc.pdf?filepath=/PublishToInternet/InternetDOWCOM/heattrans/pdfs/noreg/180-01485.pdf&fromPage=BasicSearch |title=Typical Freezing and Boiling Points of Aqueous Solutions of DOWTHERM SR-1 and DOWTHERM-SR4000|publisher=Dow Chemical|accessdate=13 June 2007 |archiveurl = http://web.archive.org/web/20070927225516/http://www.dow.com/PublishedLiterature/dh_042f/09002f138042fbfc.pdf?filepath=/PublishToInternet/InternetDOWCOM/heattrans/pdfs/noreg/180-01485.pdf&fromPage=BasicSearch <!-- Bot retrieved archive --> |archivedate = 27 September 2007}} | |||
==Distillation data== | |||
{| | |||
|- valign="top" | |||
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|- | |||
| bgcolor="#D0D0D0" align="center" colspan="3" | '''Vapor-liquid Equilibrium for Ethylene glycol/Water'''<ref name="cheric_b">{{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=8 June 2007}}</ref><br>''P'' = 760 mmHg | |||
|- {{chembox header}} | |||
! rowspan="2" | BP<br>Temp.<br>°C | |||
! colspan="2" | % by mole water | |||
|- {{chembox header}} | |||
! liquid !! vapor | |||
|- | |||
| 110.00 || 79.8 || 99.3 | |||
|- | |||
| 116.40 || 61.3 || 98.5 | |||
|- | |||
| 124.30 || 55.9 || 97.7 | |||
|- | |||
| 124.50 || 55.3 || 97.6 | |||
|- | |||
| 126.00 || 48.2 || 97.1 | |||
|- | |||
| 128.10 || 42.6 || 96.3 | |||
|- | |||
| 129.50 || 41.1 || 96.2 | |||
|- | |||
| 130.50 || 38.8 || 95.5 | |||
|- | |||
| 131.20 || 36.5 || 95.2 | |||
|- | |||
| 135.20 || 28.9 || 92.6 | |||
|- | |||
| 136.00 || 28.3 || 92.4 | |||
|- | |||
| 138.00 || 24.1 || 90.9 | |||
|- | |||
| 142.50 || 21.6 || 88.7 | |||
|- | |||
| 149.00 || 17.8 || 85.2 | |||
|- | |||
| 158.10 || 12.9 || 77.6 | |||
|- | |||
| 167.40 || 10.2 || 70.6 | |||
|- | |||
| 178.60 || 6.5 || 56.3 | |||
|- | |||
| 184.20 || 3.4 || 37.9 | |||
|- | |||
|} | |||
| | |||
| | |||
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|- | |||
| bgcolor="#D0D0D0" align="center" colspan="3" | '''Vapor-liquid Equilibrium for Ethylene glycol/[[Methanol]]'''<ref name="cheric_b"/><br>''P'' = 760 mmHg | |||
|- {{chembox header}} | |||
! rowspan="2" | BP<br>Temp.<br>°C | |||
! colspan="2" | % by mole methanol | |||
|- {{chembox header}} | |||
! liquid !! vapor | |||
|- | |||
| 66.70 || 93.0 || 99.9 | |||
|- | |||
| 73.20 || 82.1 || 99.8 | |||
|- | |||
| 79.60 || 66.4 || 99.7 | |||
|- | |||
| 84.70 || 53.0 || 99.3 | |||
|- | |||
| 90.20 || 45.7 || 99.0 | |||
|- | |||
| 93.80 || 40.6 || 98.5 | |||
|- | |||
| 101.40 || 36.3 || 97.9 | |||
|- | |||
| 102.70 || 35.6 || 97.5 | |||
|- | |||
| 104.90 || 32.2 || 96.7 | |||
|- | |||
| 105.10 || 22.7 || 94.6 | |||
|- | |||
| 109.90 || 21.2 || 93.3 | |||
|- | |||
| 113.00 || 19.5 || 92.3 | |||
|- | |||
| 121.50 || 13.7 || 86.4 | |||
|- | |||
| 149.60 || 10.3 || 74.6 | |||
|- | |||
| 157.50 || 4.6 || 51.5 | |||
|- | |||
| 166.30 || 3.6 || 42.0 | |||
|- | |||
| 175.20 || 2.5 || 30.4 | |||
|- | |||
| 183.50 || 1.4 || 18.1 | |||
|- | |||
| 189.10 || 0.5 || 6.8 | |||
|- | |||
|} | |||
|} | |||
== 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>−1</sup> | |||
|- | |||
! {{chembox header}} | [[NMR Spectroscopy|NMR]] | |||
|- | |||
| [[Proton NMR]] <!-- Link to image of spectrum --> | |||
| | |||
|- | |||
| [[Carbon-13 NMR]] <!-- Link to image of spectrum --> | |||
| | |||
|- | |||
| Other NMR data <!-- Insert special data e.g. <sup>19</sup>F chem. shifts, omit if not used --> | |||
| | |||
|- | |||
! {{chembox header}} | [[Mass Spectrometry|MS]] | |||
|- | |||
| Masses of <br>main fragments | |||
| <!-- Give list of major fragments --> | |||
|- | |||
|} | |||
==References== | |||
<references/> | |||
* {{Cite web|url=http://webbook.nist.gov/chemistry/|title=NIST Standard Reference Database}} | |||
Except where noted otherwise, data relate to [[standard ambient temperature and pressure]]. | |||
[[wikipedia:Chemical infobox|Disclaimer]] applies. | |||
{{DEFAULTSORT:Ethylene Glycol (Data Page)}} | |||
[[Category:Chemical data pages]] | |||
[[es:Etilenglicol página de datos]] | |||
Revision as of 21:04, 25 January 2014
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 ethylene glycol.
Material Safety Data Sheet
The handling of this chemical may incur notable safety precautions. It is highly recommend that you seek the Material Safety Datasheet (MSDS) for this chemical from a reliable source and follow its directions.
Structure and properties
| Structure and properties | |
|---|---|
| Index of refraction, nD | 1.4318 at 20°C |
| Abbe number | ? |
| Dielectric constant, εr [1] | 41.4 ε0 at 20 °C |
| Bond strength | ? |
| Bond length | ? |
| Bond angle | ? |
| Magnetic susceptibility | ? |
| Surface tension[1] | 47.99 dyn/cm at 25°C |
| Viscosity[1] | 16.1 mPa·s at 25°C |
Thermodynamic properties
| Phase behavior | |
|---|---|
| Triple point | 256 K (−17 °C), ? Pa |
| Critical point | 720 K (447°C)
8.2 MPa |
| Std enthalpy change of fusion, ΔfusH |
9.9 kJ/mol |
| Std entropy change of fusion, ΔfusS |
38.2 J/(mol·K) |
| Std enthalpy change of vaporization, ΔvapH |
65.6 kJ/mol |
| Std entropy change of vaporization, ΔvapS |
? J/(mol·K) |
| Solid properties | |
| Std enthalpy change of formation, ΔfH |
? kJ/mol |
| Standard molar entropy, S |
? J/(mol K) |
| Heat capacity, cp | ? J/(mol K) |
| Liquid properties | |
| Std enthalpy change of formation, ΔfH |
−460 kJ/mol |
| Standard molar entropy, S |
166.9 J/(mol·K) |
| Heat capacity, cp | 149.5 J/(mol·K) |
| Gas properties | |
| Std enthalpy change of formation, ΔfH |
−394.4 kJ/mol |
| Standard molar entropy, S |
311.8 J/(mol·K) |
| Heat capacity, cp | 78 J/(mol·K) at 25°C |
Vapor pressure of liquid
| P in mm Hg | 1 | 10 | 40 | 100 | 400 | 760 |
| T in °C | 53.0 | 92.1 | 120.0 | 141.8 | 178.5 | 197.3 |
Table data obtained from CRC Handbook of Chemistry and Physics, 44th ed.
50 year old Petroleum Engineer Kull from Dawson Creek, spends time with interests such as house brewing, property developers in singapore condo launch and camping. Discovers the beauty in planing a trip to places around the entire world, recently only coming back from .
Freezing point of aqueous solutions
| % ethylene glycol by volume |
5 | 10 | 15 | 20 | 25 | 30 | 35 | 40 | 45 | 50 |
|---|---|---|---|---|---|---|---|---|---|---|
| Freezing point °C |
–1.1 | –2.2 | –3.9 | –6.7 | –8.9 | –12.8 | –16.1 | –20.6 | –26.7 | –33.3 |
| Specific gravity d90° |
1.004 | 1.006 | 1.012 | 1.017 | 1.020 | 1.024 | 1.028 | 1.032 | 1.037 | 1.040 |
Table obtained from Lange's Handbook of Chemistry, 10th ed. Specific gravity is referenced to water at 15.6°C.
See also Template:Cite web
Distillation data
|
| ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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
- ↑ 1.0 1.1 1.2 David R. Lide. Handbook of chemistry and physics CRC (2007), 87th ed.
- ↑ Template:Cite web
- ↑ 3.0 3.1 Template:Cite web
Except where noted otherwise, data relate to standard ambient temperature and pressure.
Disclaimer applies.