1,3-Dioxolan-2-one

Data at NIST subscription sites:

NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.


Condensed phase thermochemistry data

Go To: Top, 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 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
Δfliquid-682.8 ± 2.1kJ/molCcbChoi and Joncich, 1971Pedley's value is off by 24.20kcal/mol; ALS
Quantity Value Units Method Reference Comment
Δcliquid-1069.3 ± 2.1kJ/molCcbChoi and Joncich, 1971Pedley's value is off by 24.20kcal/mol; Corresponding Δfliquid = -682.83 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
Δfsolid-590.9kJ/molCcbVogdanis, Martens, et al., 1990ALS
Δfsolid-586.3 ± 3.8kJ/molCcbCalhoun, 1983ALS
Δfsolid-581.6 ± 0.4kJ/molCcbVasil'eva, Zhil'tosova, et al., 1972ALS
Quantity Value Units Method Reference Comment
Δcsolid-1161.4kJ/molCcbVogdanis, Martens, et al., 1990Corresponding Δfsolid = -590.8 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1165.9 ± 3.7kJ/molCcbCalhoun, 1983Corresponding Δfsolid = -586.32 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1170.6 ± 0.4kJ/molCcbVasil'eva, Zhil'tosova, et al., 1972Corresponding Δfsolid = -581.58 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Δcsolid-1171.317kJ/molCcbSilvestro and Lenchitz, 1961Corresponding Δfsolid = -580.8727 kJ/mol (simple calculation by NIST; no Washburn corrections); ALS
Quantity Value Units Method Reference Comment
solid,1 bar132.54J/mol*KN/AVasil'ev and Korkhov, 1974DH
solid,1 bar132.54J/mol*KN/AVasil'ev and Korkhov, 1973Extrapolation below 52 K.; DH

Constant pressure heat capacity of liquid

Cp,liquid (J/mol*K) Temperature (K) Reference Comment
133.9323.15Peppel, 1958DH

Constant pressure heat capacity of solid

Cp,solid (J/mol*K) Temperature (K) Reference Comment
117.44298.15Vasil'ev and Korkhov, 1974T = 52 to 340 K. Cp(liq) = 88.977 + 0.1586T J/mol*K (309 to 340 K).; DH
117.44298.15Vasil'ev and Korkhov, 1973T = 52 to 310 K. Full data deposited in VINITI, No. 326-73, 21 June 1973.; DH

Phase change data

Go To: Top, Condensed phase thermochemistry 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
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
DH - Eugene S. Domalski and Elizabeth D. Hearing

Quantity Value Units Method Reference Comment
Tfus310. ± 3.KAVGN/AAverage of 7 values; Individual data points
Quantity Value Units Method Reference Comment
Ttriple309.47KN/AMarsh, 1987Uncertainty assigned by TRC = 0.004 K; recommended as calibration standard; TRC
Ttriple309.49KN/AVasil'ev and Korkhov, 1973Uncertainty assigned by TRC = 0.02 K; TRC
Quantity Value Units Method Reference Comment
Δvap80. ± 80.kJ/molAVGN/AAverage of 6 values; Individual data points

Reduced pressure boiling point

Tboil (K) Pressure (bar) Reference Comment
516.70.987Aldrich Chemical Company Inc., 1990BS

Enthalpy of vaporization

ΔvapH (kJ/mol) Temperature (K) Method Reference Comment
59.6396.AStephenson and Malanowski, 1987Based on data from 381. to 437. K.; AC
60.3383.EBHong, Wakslak, et al., 1982Based on data from 368. to 449. K.; AC
56.3423.EBHong, Wakslak, et al., 1982Based on data from 368. to 449. K.; AC
55.0433.EBHong, Wakslak, et al., 1982Based on data from 368. to 433. K.; AC
56.484423.VPeppel, 1958ALS

Enthalpy of sublimation

ΔsubH (kJ/mol) Temperature (K) Method Reference Comment
68.7285.AStephenson and Malanowski, 1987Based on data from 273. to 297. K.; AC

Enthalpy of fusion

ΔfusH (kJ/mol) Temperature (K) Method Reference Comment
13.295309.49N/AVasil'ev and Korkhov, 1974DH
13.295309.49N/AVasil'ev and Korkhov, 1973DH
13.02311.2DSCDing, 2004AC
13.3309.5N/AVasil'ev and Korkhov, 1973AC

Entropy of fusion

ΔfusS (J/mol*K) Temperature (K) Reference Comment
42.96309.49Vasil'ev and Korkhov, 1974DH
42.96309.49Vasil'ev and Korkhov, 1973DH

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


References

Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Choi and Joncich, 1971
Choi, J.K.; Joncich, M.J., Heats of combustion, heats of formation and vapor pressures of some organic carbonates. Estimation of carbonate group contribution to heat of formation, J. Chem. Eng. Data, 1971, 16, 87-90. [all data]

Vogdanis, Martens, et al., 1990
Vogdanis, L.; Martens, B.; Uchtmann, H.; Hensel, F.; Heitz, W., Synthetic and thermodynamic investigations in the polymerization of ethylene carbonate, Makromol. Chem., 1990, 191, 456-472. [all data]

Calhoun, 1983
Calhoun, W.L., Enthalpies of combustion and formation of ethylene carbonate, J. Chem. Eng. Data, 1983, 28, 146-148. [all data]

Vasil'eva, Zhil'tosova, et al., 1972
Vasil'eva, T.F.; Zhil'tosova, E.N.; Vvedenski, A.A., Enthalpies of combustion of alkylene carbonates, Russ. J. Phys. Chem. (Engl. Transl.), 1972, 46, 316. [all data]

Silvestro and Lenchitz, 1961
Silvestro, G.; Lenchitz, C., Heat of combustion of ethylene carbonate, J. Phys. Chem., 1961, 65, 694-695. [all data]

Vasil'ev and Korkhov, 1974
Vasil'ev, I.A.; Korkhov, A.D., Thermodynamic properties of alkylene carbonates at low temperatures, Tr. Khim. Khim. Tekhnol., Gor'kii, 1974, 36, 103-105. [all data]

Vasil'ev and Korkhov, 1973
Vasil'ev, I.A.; Korkhov, A.D., The heat capacities and enthalpies of fusion and the thermodynamic properties of solid and liquid ethylene carbonate, Zhur. Fiz. Khim., 1973, 47, 2710. [all data]

Peppel, 1958
Peppel, W.J., Preparation and properties of the alkylene carbonates, Ind. Eng. Chem., 1958, 50, 767-770. [all data]

Marsh, 1987
Marsh, K.N., Recommended Reference Materials for the Realization of Physicochemical Properties, Blackwell Sci. Pub., Oxford, 1987. [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]

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]

Hong, Wakslak, et al., 1982
Hong, C.S.; Wakslak, R.; Finston, H.; Fried, V., Some thermodynamic properties of systems containing propylene carbonate and ethylene carbonate, J. Chem. Eng. Data, 1982, 27, 2, 146-148, https://doi.org/10.1021/je00028a012 . [all data]

Ding, 2004
Ding, Michael S., Liquid-Solid Phase Equilibria and Thermodynamic Modeling for Binary Organic Carbonates, J. Chem. Eng. Data, 2004, 49, 2, 276-282, https://doi.org/10.1021/je034134e . [all data]


Notes

Go To: Top, Condensed phase thermochemistry data, Phase change data, References