Hydrogen cyanide
- Formula: CHN
- Molecular weight: 27.0253
- IUPAC Standard InChIKey: LELOWRISYMNNSU-UHFFFAOYSA-N
- CAS Registry Number: 74-90-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Hydrocyanic acid; AC; Blausaeure (German); Carbon hydride nitride (CHN); Formic anammonide; Formonitrile; HCN; Prussic Acid; Cyclon; Acide cyanhydrique; Acido cianidrico; Aero Liquid HCN; Blausaeure; Blauwzuur; Cyaanwaterstof; Cyanwasserstoff; Cyclone B; Cyjanowodor; Evercyn; NA 1051; Prussic acid, unstabilized; Rcra waste number P063; UN 1051; Zaclondiscoids; Carbon hydride nitride; Zootic acid; Agent AC; Nitrilomethane
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 135.14 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1969 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 201.82 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1969 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | 32.69373 | 52.36527 |
B | 22.59205 | 5.563298 |
C | -4.369142 | -0.953224 |
D | -0.407697 | 0.056711 |
E | -0.282399 | -7.564086 |
F | 123.4811 | 103.8523 |
G | 233.2597 | 244.8448 |
H | 135.1432 | 135.1432 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1969 | Data last reviewed in December, 1969 |
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: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°liquid | 113.01 | J/mol*K | N/A | Giauque and Ruehrwein, 1939 |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
71.00 | 300. | Giauque and Ruehrwein, 1939 | T = 15 to 300 K. |
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:
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 |
---|---|---|---|---|---|
Tboil | 299.0 ± 0.5 | K | AVG | N/A | Average of 15 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 260. ± 1. | K | AVG | N/A | Average of 13 out of 14 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 259.86 | K | N/A | Giauque and Ruehrwein, 1939, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.02 K; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
25.217 | 298.85 | N/A | Giauque and Ruehrwein, 1939 | P = 101.325 kPa.; DH |
28.1 | 274. | A | Stephenson and Malanowski, 1987 | Based on data from 259. to 299. K.; AC |
27.8 | 313. | A | Stephenson and Malanowski, 1987 | Based on data from 298. to 457. K.; AC |
28.1 | 272. | N/A | Iwasaki and Date, 1975 | Based on data from 257. to 315. K.; AC |
28.0 | 277. | N/A | Lewis and Schutz, 1934 | Based on data from 259. to 294. K.; AC |
27.8 | 282. | N/A | Perry and Porter, 1926 | Based on data from 265. to 300. K.; AC |
28.1 | 272. | N/A | Sinozaki, Hara, et al., 1926 | Based on data from 257. to 319. K.; AC |
27.2 | 303. | MM | Sinozaki, Hara, et al., 1926 | Based on data from 256. to 319. K.; AC |
Entropy of vaporization
ΔvapS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
84.38 | 298.85 | Giauque and Ruehrwein, 1939 | 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 |
---|---|---|---|---|---|
256.73 to 319.38 | 4.67417 | 1340.791 | -11.592 | Sinozaki, Hara, et al., 1926 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
35.6 | 248. | N/A | Stephenson and Malanowski, 1987 | Based on data from 236. to 259. K.; AC |
37.6 | 228. | A | Stull, 1947 | Based on data from 202. to 254. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.406 | 259.90 | Giauque and Ruehrwein, 1939 | DH |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
32.34 | 259.90 | Giauque and Ruehrwein, 1939 | DH |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry data, 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: Takehiko Shimanouchi
Symmetry: C∞ν Symmetry Number σ = 1
Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
---|---|---|---|---|---|---|---|---|---|---|
Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
σ+ | 1 | CH str | 3311 | A | 3311.47 S | gas | 3313 W | liq. | ||
π | 2 | Bend | 712 | A | 711.98 VS | gas | 712 W | liq. | ||
σ+ | 3 | CN str | 2097 | A | 2096.85 W | gas | 2089 S | liq. | ||
Source: Shimanouchi, 1972
Notes
VS | Very strong |
S | Strong |
W | Weak |
A | 0~1 cm-1 uncertainty |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Giauque and Ruehrwein, 1939
Giauque, W.F.; Ruehrwein, R.A.,
The entropy of hydrogen cyanide. Heat capacity, heat of vaporization and vapor pressure. Hydrogen bond polymerization of the gas in chains of indefinite length,
J. Am. Chem. Soc., 1939, 61, 2626-2633. [all data]
Giauque and Ruehrwein, 1939, 2
Giauque, W.F.; Ruehrwein, R.A.,
The Entropy of Hydrogen Cyanide. Heat Capacity, Heat of Vaporization and Vapor Pressure. Hydrogen Bond Polymerization of the Gas in Chains of Indefinite Length.,
J. Am. Chem. Soc., 1939, 61, 2626. [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]
Iwasaki and Date, 1975
Iwasaki, H.; Date, K.,
Koatsu Gasu, 1975, 12, 374. [all data]
Lewis and Schutz, 1934
Lewis, Gilbert N.; Schutz, Philip W.,
THE VAPOR PRESSURE OF LIQUID AND SOLID DEUTOCYANIC ACID,
J. Am. Chem. Soc., 1934, 56, 4, 1002-1002, https://doi.org/10.1021/ja01319a514
. [all data]
Perry and Porter, 1926
Perry, J.H.; Porter, Frank,
THE VAPOR PRESSURES OF SOLID AND LIQUID HYDROGEN CYANIDE 1,
J. Am. Chem. Soc., 1926, 48, 2, [299]-302, https://doi.org/10.1021/ja01413a001
. [all data]
Sinozaki, Hara, et al., 1926
Sinozaki, Heima; Hara, Ryozaburo; Mitsukuri, Shinroku,
THE VAPOUR PRESSURES OF HYDROGEN CYANIDE,
Bull. Chem. Soc. Jpn., 1926, 1, 4, 59-61, https://doi.org/10.1246/bcsj.1.59
. [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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation ΔvapH Enthalpy of vaporization ΔvapS Entropy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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