Cyanogen
- Formula: C2N2
- Molecular weight: 52.0348
- IUPAC Standard InChIKey: JMANVNJQNLATNU-UHFFFAOYSA-N
- CAS Registry Number: 460-19-5
- 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: Ethanedinitrile; Cyanogen (C2N2); Carbon nitride (C2N2); Dicyanogen; Nitriloacetonitrile; Oxalic acid dinitrile; Oxalonitrile; NCCN; Dicyan; Cyanogen gas; Carbon nitride; Cyanogene; Oxalic nitrile; Prussite; Rcra waste number P031; UN 1026; (CN)2; Oxalyl cyanide
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Phase change data
Go To: Top, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 252.0 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 252. | K | N/A | Majer and Svoboda, 1985 | |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 245.32 | K | N/A | Ruehrwein and Giauque, 1939 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.751 | bar | N/A | Hamann, Mcmanamey, et al., 1953 | Uncertainty assigned by TRC = 0.0133 bar; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 20.8 | kJ/mol | N/A | Majer and Svoboda, 1985 |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23.330 | 252.0 | N/A | Ruehrwein and Giauque, 1939, 2 | P = 101.325 kPa; DH |
23.33 | 252. | N/A | Majer and Svoboda, 1985 | |
24.5 | 246. | A | Stephenson and Malanowski, 1987 | Based on data from 240. to 253. K.; AC |
23.3 ± 0.2 | 251.95 | V | Ruehrwein and Giauque, 1939, 3 | ALS |
23.9 | 257. | N/A | Perry and Bardwell, 1925 | Based on data from 246. to 273. K.; AC |
23.5 | 267. | N/A | Perry and Bardwell, 1925 | Based on data from 246. to 273. K.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
92.58 | 252.0 | Ruehrwein and Giauque, 1939, 2 | P; DH |
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 |
---|---|---|---|---|---|
252. to 391.3 | 4.51661 | 1041.518 | -21.288 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
33.0 | 224. | N/A | Stephenson and Malanowski, 1987 | Based on data from 202. to 239. K.; AC |
32.4 | 224. | N/A | Govers, 1975 | Based on data from 198. to 240. K. See also Perry and Bardwell, 1925.; AC |
33.6 | 204. | A | Stull, 1947 | Based on data from 177. to 230. K.; AC |
34.4 | 202. to 245. | CATH | Ruehrwein and Giauque, 1939, 2 | AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.109 | 245.32 | Ruehrwein and Giauque, 1939, 2 | DH |
8.11 | 245.3 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
33.05 | 245.32 | Ruehrwein and Giauque, 1939, 2 | DH |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
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]
Ruehrwein and Giauque, 1939
Ruehrwein, R.A.; Giauque, W.F.,
The entropy of cyanogen heat capacity and vapor pressure of solid and liquid heats of fusion and vaporization,
J. Am. Chem. Soc., 1939, 61, 2940-4. [all data]
Hamann, Mcmanamey, et al., 1953
Hamann, S.D.; Mcmanamey, W.J.; Pearse, J.F.,
The forces between polyatomic molecules,
Trans. Faraday Soc., 1953, 49, 351. [all data]
Ruehrwein and Giauque, 1939, 2
Ruehrwein, R.A.; Giauque, W.F.,
The entropy of cyanogen. Heat capacity and vapor pressure of solid and liquid. Heats of fusion and vaporization,
J. Am. Chem. Soc., 1939, 61, 2940-2944. [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]
Ruehrwein and Giauque, 1939, 3
Ruehrwein, R.A.; Giauque, W.F.,
The entropy of cyanogen. Heat capacity and vapor pressure of solid and liquid. Heats of fusion and vaporization,
J. Am. Chem. Soc., 1939, 61, 2940-29. [all data]
Perry and Bardwell, 1925
Perry, John H.; Bardwell, D.C.,
THE VAPOR PRESSURES OF SOLID AND LIQUID CYANOGEN 1,
J. Am. Chem. Soc., 1925, 47, 11, 2629-2632, https://doi.org/10.1021/ja01688a002
. [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]
Govers, 1975
Govers, H.A.J.,
Derivation of carbon--nitrogen, hydrogen--nitrogen and nitrogen--nitrogen non-bonded potential parameters in molecular crystals,
Acta Crystallogr Sect A Cryst Phys Diffr Theor Gen Crystallogr', 1975, 31, 3, 380-385, https://doi.org/10.1107/S0567739475000800
. [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, References
- Symbols used in this document:
Ptriple Triple point pressure Tboil Boiling point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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