Phosgene
- Formula: CCl2O
- Molecular weight: 98.916
- IUPAC Standard InChIKey: YGYAWVDWMABLBF-UHFFFAOYSA-N
- CAS Registry Number: 75-44-5
- 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: Carbonyl dichloride; Carbonic dichloride; Carbon dichloride oxide; Carbon oxychloride; Carbonyl chloride; Chloroformyl chloride; CG; COCl2; Carbone (oxychlorure de); Carbonic chloride; Carbonio (ossicloruro di); Carbonylchlorid; Fosgeen; Fosgen; Fosgene; Koolstofoxychloride; NCI-C60219; Phosgen; Rcra waste number P095; UN 1076; Dichloroformaldehyde
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Phase change data
Go To: Top, Gas phase ion energetics data, Gas Chromatography, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Ttriple | 139.19 | K | N/A | Giauque and Ott, 1960 | Crystal phase 3 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
Ttriple | 145.37 | K | N/A | Giauque and Ott, 1960 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Ttriple | 142.09 | K | N/A | Giauque and Ott, 1960 | Crystal phase 2 phase; Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 145.37 | K | N/A | Giauque and Jones, 1948 | Uncertainty assigned by TRC = 0.02 K; adiabatic calorimeter method; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
24.401 | 280.71 | N/A | Giauque and Jones, 1948, 2 | P = 101.325 kPa.; DH |
24.5 | 295. | A | Stephenson and Malanowski, 1987 | Based on data from 280. to 341. K.; AC |
25.7 | 266. | A | Stephenson and Malanowski, 1987 | Based on data from 240. to 281. K.; AC |
24.5 | 353. | A | Stephenson and Malanowski, 1987 | Based on data from 338. to 410. K.; AC |
24.4 | 421. | A | Stephenson and Malanowski, 1987 | Based on data from 406. to 455. K.; AC |
27.0 | 233. | N/A | Giauque and Jones, 1948, 2 | Based on data from 215. to 248. K.; AC |
25.8 | 258. | N/A | Stull, 1947 | Based on data from 180. to 273. K.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
86.93 | 280.71 | Giauque and Jones, 1948, 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 |
---|---|---|---|---|---|
215.53 to 281. | 4.05103 | 978.937 | -38.717 | Giauque and Jones, 1948, 2 | Coefficents calculated by NIST from author's data. |
180.3 to 281.4 | 3.94888 | 945.332 | -41.715 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
281.4 to 447. | 4.27105 | 1072.71 | -29.855 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
5.736 | 145.37 | Giauque and Jones, 1948, 2 | DH |
5.73 | 145.3 | Giauque and Jones, 1948, 2 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
39.46 | 145.37 | Giauque and Jones, 1948, 2 | DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
4.732 | 139.19 | crystaline, III | liquid | Giauque and Ott, 1960 | DH |
5.586 | 142.09 | crystaline, II | liquid | Giauque and Ott, 1960 | DH |
5.745 | 145.37 | crystaline, I | liquid | Giauque and Ott, 1960 | DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
34.00 | 139.19 | crystaline, III | liquid | Giauque and Ott, 1960 | DH |
39.31 | 142.09 | crystaline, II | liquid | Giauque and Ott, 1960 | DH |
39.52 | 145.37 | crystaline, I | liquid | Giauque and Ott, 1960 | DH |
Gas phase ion energetics data
Go To: Top, Phase change data, Gas Chromatography, 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:
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 |
---|---|---|---|
~11.2 | PE | Thomas and Thompson, 1972 | LLK |
11.55 ± 0.02 | PE | Chadwick, 1972 | LLK |
11.7 | CI | Cermak, 1968 | RDSH |
11.84 | PE | Johnson, Powis, et al., 1979 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
COCl+ | 11.2 ± 0.2 | Cl | PI | Johnson, Powis, et al., 1979 | LLK |
Cl+ | 16.5 ± 0.2 | Cl,CO | PI | Johnson, Powis, et al., 1979 | LLK |
Gas Chromatography
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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | OV-101 | 416. | Zenkevich, 2005 | 25. m/0.20 mm/0.10 μm, N2/He, 6. K/min; Tstart: 50. C; Tend: 250. C |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Porapack Q | 425. | Zenkevich and Rodin, 2004 | Program: not specified |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Giauque and Ott, 1960
Giauque, W.F.; Ott, J.B.,
The three melting points and heats of fusion of phosgene. Entropy of solids I and II, and atomic exchange disorder in solid II,
J. Am. Chem. Soc., 1960, 82, 2689-2695. [all data]
Giauque and Jones, 1948
Giauque, W.F.; Jones, W.M.,
Carbonyl chloride. Entropy. Heat capacity. Vapor pressure. Heats of fusion and vaporization. Comments on solid sulfur dioxidestructure,
J. Am. Chem. Soc., 1948, 70, 120. [all data]
Giauque and Jones, 1948, 2
Giauque, W.F.; Jones, W.M.,
Carbonyl chloride. Entropy. Heat capacity. Vapor pressure. Heats of fusion and vaporization. Comments on solid sulfur dioxide structure,
J. Am. Chem. Soc., 1948, 70, 120-124. [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]
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]
Thomas and Thompson, 1972
Thomas, R.K.; Thompson, H.,
Photoelectron spectra of carbonyl halides and related compounds,
Proc. R. Soc. London A:, 1972, 327, 13. [all data]
Chadwick, 1972
Chadwick, D.,
Photoelectron spectra of phosgene and thiophosgene,
Can. J. Chem., 1972, 50, 737. [all data]
Cermak, 1968
Cermak, V.,
Penning ionization electron spectroscopy. I. Determination of ionization potentials of polyatomic molecules,
Collection Czech. Chem. Commun., 1968, 33, 2739. [all data]
Johnson, Powis, et al., 1979
Johnson, K.M.; Powis, I.; Danby, C.J.,
The fragmentation of COCl2+ and COF2+ ions studied by the photoelectron-photoion coincidence technique,
Int. J. Mass Spectrom. Ion Phys., 1979, 32, 1. [all data]
Zenkevich, 2005
Zenkevich, I.G.,
Experimentally measured retention indices., 2005. [all data]
Zenkevich and Rodin, 2004
Zenkevich, I.G.; Rodin, A.A.,
Gas chromatographic identification of some volatile toxic fluorine containing compounds by precalculated retention indices,
J. Ecol. Chem. (Rus.), 2004, 13, 1, 22-28. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy Ttriple Triple point temperature ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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