Propiolactone
- Formula: C3H4O2
- Molecular weight: 72.0627
- IUPAC Standard InChIKey: VEZXCJBBBCKRPI-UHFFFAOYSA-N
- CAS Registry Number: 57-57-8
- 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: β-Propiolactone; 2-Oxetanone; β-Propanoic acid lactone; β-Propionolactone; Betaprone; BPL; Hydracrylic acid β-lactone; Propanoic acid, 3-hydroxy-, β-lactone; Propanolide; 1,3-Propiolactone; 3-Hydroxypropionic acid, lactone; 3-Propanolide; 3-Propiolactone; 2-Oxacyclobutanone; β-lactone hydracrylic acid; 2-Oxooxetane; β-Proprolactone; Propiolactone β-; Propionic acid, 3-hydroxy-, β-lactone; β-Propriolactone; β-Propiolakton; 3-Hydroxypropionic acid β-lactone; NSC-21626; Oxetan-2-one; Propionolactone; Beta-propiolactone
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -333.2 ± 1.2 | kJ/mol | Ccb | Dmitriev, Kotovich, et al., 1988 | ALS |
ΔfH°liquid | -329.9 ± 0.8 | kJ/mol | Cm | Yevstroprov, Lebedev, et al., 1979 | Hfusion=9.41±0.01 kJ/mol at 239.86 K; ALS |
ΔfH°liquid | -329.9 ± 0.84 | kJ/mol | Ccr | Borjesson, Nakase, et al., 1966 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1419.0 ± 1.2 | kJ/mol | Ccb | Dmitriev, Kotovich, et al., 1988 | Corresponding ΔfHºliquid = -333.2 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°liquid | -1422.3 ± 0.84 | kJ/mol | Ccr | Borjesson, Nakase, et al., 1966 | Corresponding ΔfHºliquid = -329.9 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 175.3 | J/mol*K | N/A | Lebedev and Yevstropov, 1983 | DH |
S°liquid | 175.4 | J/mol*K | N/A | Evstropov, Lebedev, et al., 1979 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
122.1 | 298.15 | Lebedev and Yevstropov, 1983 | T = 13.8 to 340 K.; DH |
122.2 | 298.15 | Evstropov, Lebedev, et al., 1979 | T = 5 to 400 K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, 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:
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
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 435.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 239.86 | K | N/A | Lebedev and Yevstropov, 1983, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 239.86 | K | N/A | Evstropov, Lebedev, et al., 1979 | Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 47.03 ± 0.04 | kJ/mol | C | Borjesson, Nakase, et al., 1966 | ALS |
ΔvapH° | 47.0 | kJ/mol | N/A | Borjesson, Nakase, et al., 1966 | DRB |
ΔvapH° | 47.0 ± 0.1 | kJ/mol | C | Borjesson, Nakase, et al., 1966 | AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
46.4 | 339. | A | Stephenson and Malanowski, 1987 | Based on data from 324. to 435. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.410 | 239.86 | Lebedev and Yevstropov, 1983 | DH |
9.410 | 239.86 | Evstropov, Lebedev, et al., 1979 | DH |
9.41 | 239.9 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
39.23 | 239.86 | Lebedev and Yevstropov, 1983 | DH |
39.23 | 239.86 | Evstropov, Lebedev, et al., 1979 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
9.70 ± 0.01 | PI | Watanabe, Nakayama, et al., 1962 |
References
Go To: Top, 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.
Dmitriev, Kotovich, et al., 1988
Dmitriev, Yu.G.; Kotovich, K.Z.; Kochubei, V.V.; Mineravina, L.O.,
Heats of combustion of alkyl derivatives of β-propiolactones,
Vestn. L'vov. Politekhn. Inst., 1988, 221, 34-35. [all data]
Yevstroprov, Lebedev, et al., 1979
Yevstroprov, A.A.; Lebedev, B.V.; Kulagina, T.G.; Lyudvig, Ye.B.; Belenkaya, B.G.,
The thermodynamic proerties of β-propiolactone, its polymer, and its polymerization in the 0-400°K range,
Polym. Sci. USSR, 1979, 21, 2249-2256. [all data]
Borjesson, Nakase, et al., 1966
Borjesson, B.; Nakase, Y.; Sunner, S.,
The heat of combustion and polymerization of β-propiolactone,
Acta Chem. Scand., 1966, 20, 803-810. [all data]
Lebedev and Yevstropov, 1983
Lebedev, B.V.; Yevstropov, A.A.,
Thermodynamics of β-propiolactone, t-butyrolactone, d-valerolactone, and e-caprolactone from 13.8 to 340 K,
J. Chem. Thermodynam., 1983, 15, 115-128. [all data]
Evstropov, Lebedev, et al., 1979
Evstropov, A.A.; Lebedev, B.V.; Kulagina, T.G.; Lyudvig, E.B.,
and Belen'kaya, B.G. Thermodynamic parameters of β-propiolactone, poly-β-propiolactone, and β-propiolactone polymerization at 0 to 400 K, Vysokomol. Soedin.,
Ser., 1979, A 21(9), 2038-2044. [all data]
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Lebedev and Yevstropov, 1983, 2
Lebedev, B.V.; Yevstropov, A.A. (see evstro aa),
Thermodynamics of β-propiolactone, γ-butyrolactone, δ- valerolactone, and ε-caprolactone from 13.8 to 340 K,
J. Chem. Thermodyn., 1983, 15, 115. [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]
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]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°liquid Entropy of liquid at standard conditions Tboil Boiling point Ttriple Triple point temperature ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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