Oxirane, (chloromethyl)-
- Formula: C3H5ClO
- Molecular weight: 92.524
- IUPAC Standard InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N
- CAS Registry Number: 106-89-8
- 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. - Species with the same structure:
- Stereoisomers:
- Other names: Propane, 1-chloro-2,3-epoxy-; α-Epichlorohydrin; γ-Chloropropylene oxide; (Chloromethyl)ethylene oxide; (Chloromethyl)oxirane; Chloropropylene oxide; Epichlorohydrin; Glycerol epichlorohydrin; Glycidyl chloride; SKEkhG; 1-Chloro-2,3-Epoxypropane; 1,2-Epoxy-3-chloropropane; 2-(Chloromethyl)oxirane; 2,3-Epoxypropyl chloride; 3-Chloro-1,2-epoxypropane; 3-Chloro-1,2-propylene oxide; 3-Chloropropene-1,2-oxide; 3-Chloropropylene oxide; (DL)-α-Epichlorohydrin; Epichlorhydrin; Epichloorhydrine; Epichlorhydrine; Epichlorohydryna; Epicloridrina; Glycerol epichlorhydrin; Oxirane, 2-(chloromethyl); 1-Chloor-2,3-epoxy-propaan; 1-Chlor-2,3-epoxy-propan; 1-Cloro-2,3-epossipropano; Epichlorophydrin; Rcra waste number U041; UN 2023; NSC 6747
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Gas phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -108. ± 4.2 | kJ/mol | Ccr | Bjellerup and Smith, 1954 | Heat of formation derived by Cox and Pilcher, 1970 |
Condensed phase thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -149. ± 0.4 | kJ/mol | Ccr | Bjellerup and Smith, 1954 | At 293 K |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1770. ± 0.4 | kJ/mol | Ccr | Bjellerup and Smith, 1954 | At 293 K |
ΔcH°liquid | -1761.64 ± 0.77 | kJ/mol | Ccb | Nilsson and Smith, 1944 | |
ΔcH°liquid | -1235.80 ± 0.85 | kJ/mol | Ccb | Smith and Schjdnberg, 1931 | Not corrected for CODATA value of ΔfH |
Phase change data
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 389.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 390. | K | N/A | Rofman, Yakubov, et al., 1976 | Uncertainty assigned by TRC = 2. K; TRC |
Tboil | 389.6 | K | N/A | Lecat, 1947 | Uncertainty assigned by TRC = 0.7 K; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
41. ± 4.2 | 293. | E | Bjellerup and Smith, 1954 | Heat of formation derived by Cox and Pilcher, 1970; ALS |
42.9 | 272. | N/A | Stull, 1947 | Based on data from 256. to 391. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
256.7 to 391.1 | 4.66829 | 1642.508 | -38.8 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Gas phase ion energetics data
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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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.66 | EI | Vorob'ev, Furlei, et al., 1989 | Vertical value; LL |
10.60 | PE | McAlduff and Houk, 1977 | Vertical value; LLK |
10.64 | PE | Baker, Betteridge, et al., 1971 | Vertical value; LLK |
10.64 | PE | Baker, Betteridge, et al., 1971 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CHO+ | 12.0 ± 0.5 | ? | EI | Wada and Kiser, 1962 | RDSH |
CH2+ | 21.6 ± 0.5 | ? | EI | Wada and Kiser, 1962 | RDSH |
CH2Cl+ | 12.5 ± 0.1 | ? | EI | Wada and Kiser, 1962 | RDSH |
CH3+ | 14.6 | ? | EI | Wada and Kiser, 1962 | RDSH |
CH3O+ | 13.4 ± 0.2 | ? | EI | Wada and Kiser, 1962 | RDSH |
C2H2+ | 16.6 ± 0.1 | ? | EI | Wada and Kiser, 1962 | RDSH |
C2H2O+ | 12.1 ± 0.1 | ? | EI | Wada and Kiser, 1962 | RDSH |
C2H3+ | 14.0 ± 0.4 | ? | EI | Wada and Kiser, 1962 | RDSH |
C2H4+ | 13.6 ± 0.4 | ? | EI | Wada and Kiser, 1962 | RDSH |
C3H5O+ | 11.4 ± 0.3 | Cl | EI | Wada and Kiser, 1962 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Bjellerup and Smith, 1954
Bjellerup, L.; Smith, L.,
Heats of combustion of some organic chloro-compounds,
Kgl. Fysiograph. Sallskap. Lund Forh., 1954, 24, 1-13. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Nilsson and Smith, 1944
Nilsson, A.T.; Smith, L.,
Om de isomera epiklorhydrinerna,
Svensk. Kim. Tidr., 1944, 56, 156-175. [all data]
Smith and Schjdnberg, 1931
Smith, L.; Schjdnberg, E.,
Uber die Verbrennung von chlorhaltigen Substanzen in Berthelots Bombe,
Svensk Kemisk Tidskrift, 1931, 213-226. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Rofman, Yakubov, et al., 1976
Rofman, V.M.; Yakubov, R.D.; Trofimov, B.A.; Maksimov, S.M.,
Liq-vap. equil. in system formed by products of vinylation of triethylene glycol & product of epoxidation of ethylene glycol monovinyl ether witrh epichlorohydrin,
Zh. Prikl. Khim. (Leningrad), 1976, 49, 1159-61. [all data]
Lecat, 1947
Lecat, M.,
Orthobaric Azeotropes of Sulfides,
Bull. Cl. Sci., Acad. R. Belg., 1947, 33, 160-82. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Vorob'ev, Furlei, et al., 1989
Vorob'ev, A.S.; Furlei, I.I.; Sultanov, A.S.; Khvostenko, V.I.; Leplyanin, G.V.; Derzhinskii, A.R.; Tolstikov, G.A.,
Mass spectrometry of reasonance capture of electrons and photoelectron spectroscopy of molecules of ethylene oxide, ethylene sulfide, and their derivatives,
Bull. Acad. Sci. USSR, Div. Chem. Sci., 1989, 1388. [all data]
McAlduff and Houk, 1977
McAlduff, E.J.; Houk, K.N.,
Photoelectron spectra of substituted oxiranes and thiiranes. Substituent effects on ionization potentials involving σ orbitals,
Can. J. Chem., 1977, 55, 318. [all data]
Baker, Betteridge, et al., 1971
Baker, A.D.; Betteridge, D.; Kemp, N.R.; Kirby, R.E.,
Application of photoelectron spectrometry to pesticide analysis. II.Photoelectron spectra of hydroxy-, and halo-alkanes and halohydrins,
Anal. Chem., 1971, 43, 375. [all data]
Wada and Kiser, 1962
Wada, Y.; Kiser, R.W.,
Electron impact spectroscopy of some substituted oxiranes,
J. Phys. Chem., 1962, 66, 1652. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Tboil Boiling point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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