Ethylene oxide
- Formula: C2H4O
- Molecular weight: 44.0526
- IUPAC Standard InChIKey: IAYPIBMASNFSPL-UHFFFAOYSA-N
- CAS Registry Number: 75-21-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Oxirane; Dihydrooxirene; Dimethylene oxide; Epoxyethane; Ethene oxide; ETO; Oxacyclopropane; Oxane; Oxidoethane; Oxirene, dihydro-; Oxyfume; Oxyfume 12; T-Gas; 1,2-Epoxyethane; Aethylenoxid; Amprolene; Anprolene; Anproline; ENT-26263; E.O.; 1,2-Epoxyaethan; Ethyleenoxide; Etylenu tlenek; FEMA No. 2433; Merpol; NCI-C50088; α,β-Oxidoethane; Oxiraan; Oxiran; Rcra waste number U115; Sterilizing gas ethylene oxide 100%; UN 1040; Qazi-ketcham
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Phase change data
Go To: Top, IR Spectrum, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 283.7 | K | N/A | Majer and Svoboda, 1985 | |
Tboil | 286.15 | K | N/A | Moureu and Dode, 1937 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tboil | 283.85 | K | N/A | Timmermans and Hennaut-Roland, 1937 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tboil | 283.88 | K | N/A | Maass and Boomer, 1922 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tboil | 286. | K | N/A | Von Auwers and Eisenlohr, 1910 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 160.6 | K | N/A | McDonald, Shrader, et al., 1959 | Uncertainty assigned by TRC = 0.07 K; TRC |
Tfus | 161.45 | K | N/A | Timmermans and Hennaut-Roland, 1937 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tfus | 161.9 | K | N/A | Maass and Boomer, 1922 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 160.65 | K | N/A | Wilhoit, Chao, et al., 1985 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 160.65 | K | N/A | Giauque and Gordon, 1949 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 468.9 | K | N/A | Walters and Smith, 1952 | Uncertainty assigned by TRC = 1.11 K; TRC |
Tc | 469.0 | K | N/A | Hess and Tilton, 1950 | Uncertainty assigned by TRC = 1. K; TRC |
Tc | 465.2 | K | N/A | Maass and Boomer, 1922 | Uncertainty assigned by TRC = 2. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 72.33 | bar | N/A | Walters and Smith, 1952 | Uncertainty assigned by TRC = 0.6894 bar; TRC |
Pc | 71.91 | bar | N/A | Hess and Tilton, 1950 | Uncertainty assigned by TRC = 0.7584 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 7.13 | mol/l | N/A | Walters and Smith, 1952 | Uncertainty assigned by TRC = 0.23 mol/l; TRC |
ρc | 7.26 | mol/l | N/A | Post, 1950 | Uncertainty assigned by TRC = 0.23 mol/l; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 25.51 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
ΔvapH° | 25.9 | kJ/mol | A | Stephenson and Malanowski, 1987 | Based on data from 283. to 385. K.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
25.527 | 283.66 | N/A | Giauque and Gordon, 1949, 2 | P = 101.325 kPa; DH |
25.54 | 283.7 | N/A | Majer and Svoboda, 1985 | |
26.8 | 269. | A | Stephenson and Malanowski, 1987 | Based on data from 239. to 284. K. See also McDonald, Shrader, et al., 1959, 2 and Dykyj, 1970.; AC |
26.8 | 269. | A | Stephenson and Malanowski, 1987 | Based on data from 223. to 284. K. See also Giauque and Gordon, 1949, 2.; AC |
25.5 ± 0.3 | 283.66 | V | Giauque and Gordon, 1949, 3 | ALS |
26.9 | 290. | N/A | Moor, Kanep, et al., 1937 | Based on data from 268. to 313. K.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
89.99 | 283.66 | Giauque and Gordon, 1949, 2 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
182.59 to 283.59 | 4.386 | 1115.1 | -29.015 | McDonald, Shrader, et al., 1959, 2 | |
273.4 to 304.9 | 5.84696 | 2022.83 | 62.656 | Coles and Popper, 1950 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.1731 | 160.65 | Giauque and Gordon, 1949, 2 | DH |
5.17 | 160.7 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
32.20 | 160.65 | Giauque and Gordon, 1949, 2 | DH |
IR Spectrum
Go To: Top, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: Pamela M. Chu, Franklin R. Guenther, George C. Rhoderick, and Walter J. Lafferty
- gas; IFS66V (Bruker); 3-Term B-H Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Boxcar Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Happ Genzel Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); NB Strong Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution - gas; IFS66V (Bruker); Triangular Apodization
0.1250, 0.2410, 0.4820, 0.9640, 1.9290 cm-1 resolution
Mass spectrum (electron ionization)
Go To: Top, Phase change data, IR Spectrum, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 18867 |
References
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Majer and Svoboda, 1985
Majer, V.; Svoboda, V.,
Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Moureu and Dode, 1937
Moureu, H.; Dode, M.,
Heats of Formation of Ethylene Oxide, of Ethandiol and oof Several Homologs,
Bull. Soc. Chim. Fr., 1937, 4, 637-47. [all data]
Timmermans and Hennaut-Roland, 1937
Timmermans, J.; Hennaut-Roland, M.,
Works from International Bureau at Physical-Chemical Standards. VIII. Physical constants of 20 organic compounds,
J. Chim. Phys. Phys.-Chim. Biol., 1937, 34, 693. [all data]
Maass and Boomer, 1922
Maass, O.; Boomer, E.H.,
Vapor Densities at Low Pressures and Over and Extended Temperature Range. I. The Properties of Ethylene Oxide Compared to Oxygen Compounds of Similar Molecular Weight,
J. Am. Chem. Soc., 1922, 44, 8, 1709-1728, https://doi.org/10.1021/ja01429a013
. [all data]
Von Auwers and Eisenlohr, 1910
Von Auwers, K.; Eisenlohr, F.,
Spectrochemical studies. I. Refraction & dispersion of hydrocarbon aldehydes, ketones, acids & esters with i pair of conjug. double bonds,
J. Prakt. Chem., 1910, 82, 65. [all data]
McDonald, Shrader, et al., 1959
McDonald, R.A.; Shrader, S.A.; Stull, D.R.,
Vapor Pressures and Freezing Points of 30 Organics,
J. Chem. Eng. Data, 1959, 4, 311. [all data]
Wilhoit, Chao, et al., 1985
Wilhoit, R.C.; Chao, J.; Hall, K.R.,
Thermodynamic Properties of Key Organic Compounds in the Carbon Range C1 to C4. Part 1. Properties of Condensed Phases,
J. Phys. Chem. Ref. Data, 1985, 14, 1. [all data]
Giauque and Gordon, 1949
Giauque, W.F.; Gordon, J.,
The entropy of ethylene oxide heat capacity from 14 to 285c vapor pressure heats of fusion and vaporization,
J. Am. Chem. Soc., 1949, 71, 2176. [all data]
Walters and Smith, 1952
Walters, C.J.; Smith, J.M.,
Volumetric Behaviour and Thermodynamic Properties of Ethylene Oxide,
Chem. Eng. Prog., 1952, 48, 337. [all data]
Hess and Tilton, 1950
Hess, L.G.; Tilton, V.V.,
Ethylene Oxide - Hazards and Methods of Handling.,
Ind. Eng. Chem., 1950, 42, 1251-8. [all data]
Post, 1950
Post, R.G.,
, Unpublished Rep., Chem. Eng. No. 362, 1950. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Giauque and Gordon, 1949, 2
Giauque, W.F.; Gordon, J.,
The entropy of ethylene oxide. Heat capacity from 14 to 285K. Vapor pressure. Heats of fusion and vaporization,
J. Am. Chem. Soc., 1949, 71, 2176-2181. [all data]
McDonald, Shrader, et al., 1959, 2
McDonald, R.A.; Shrader, S.A.; Stull, D.R.,
Vapor Pressures and Freezing Points of Thirty Pure Organic Compounds.,
J. Chem. Eng. Data, 1959, 4, 4, 311-313, https://doi.org/10.1021/je60004a009
. [all data]
Dykyj, 1970
Dykyj, J.,
Petrochemica, 1970, 10, 2, 51. [all data]
Giauque and Gordon, 1949, 3
Giauque, W.F.; Gordon, J.,
The entropy of ethylene oxide. Heat capacity from 14 to 285°K. Vapor pressure. Heats of fusion and vaporization,
J. Am. Chem. Soc., 1949, 71, 2176-21. [all data]
Moor, Kanep, et al., 1937
Moor, V.G.; Kanep, E.K.; Dobkin, I.E.,
Trans. Exptl. Research Lab. Khemgas, Materials on Cracking and Chemical Treatment of Cracking Products U.S.S.R., 1937, 3, 320. [all data]
Coles and Popper, 1950
Coles, K.F.; Popper, Felix,
Vapor-Liquid Equilibria. Ethylene Oxide - Acetaldehyde and Ethylene Oxide - Water Systems,
Ind. Eng. Chem., 1950, 42, 7, 1434-1438, https://doi.org/10.1021/ie50487a046
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Pc Critical pressure Tboil Boiling point Tc Critical temperature Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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