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 ion energetics data
Go To: Top, Mass spectrum (electron ionization), 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to CHN+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 13.60 ± 0.01 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 712.9 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 681.6 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.00156 | N/A | Ard, Garrett, et al., 2009 | B |
>1.00171 | EIAE | Tsuda, Yokohata, et al., 1971 | From CH3CN; G3MP2B3 calculations indicate that the anion is unbound by ca. 1 eV. Possibly C2H3- instead.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
13.71 | EI | Lageot, 1972 | LLK |
13.59 ± 0.01 | PI | Dibeler and Liston, 1968 | RDSH |
13.60 ± 0.01 | PE | Baker and Turner, 1968 | RDSH |
13.73 ± 0.09 | EI | Varsel, Morrell, et al., 1960 | RDSH |
13.7 ± 0.1 | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
13.61 | PE | Kreile, Schweig, et al., 1982 | Vertical value; LBLHLM |
13.607 ± 0.002 | PE | Fridh and Asbrink, 1975 | Vertical value; LLK |
13.60 | PE | Potts and Williams, 1974 | Vertical value; LLK |
13.61 ± 0.01 | PE | Frost, Lee, et al., 1973 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C+ | 23.8 ± 0.5 | ? | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
CH+ | 21.8 ± 0.5 | N | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
CN+ | 19.43 ± 0.01 | H | PI | Berkowitz, Chupka, et al., 1969 | RDSH |
CN+ | 19.40 ± 0.02 | H | PI | Dibeler and Liston, 1968 | RDSH |
CN+ | 20.1 ± 0.2 | H | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
H+ | 15.18 ± 0.02 | CN- | PI | Berkowitz, Chupka, et al., 1969 | RDSH |
H+ | 19.00 ± 0.01 | CN | PI | Berkowitz, Chupka, et al., 1969 | RDSH |
NH+ | 24.9 ± 0.5 | C | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
N+ | 25.6 ± 0.5 | CH | EI | Kusch, Hustrulid, et al., 1937 | RDSH |
De-protonation reactions
CN- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1464. ± 4.2 | kJ/mol | CIDT | Akin and Ervin, 2006 | gas phase; B |
ΔrH° | 1466.5 ± 0.71 | kJ/mol | D-EA | Bradforth, Kim, et al., 1993 | gas phase; B |
ΔrH° | 1469. ± 8.8 | kJ/mol | G+TS | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1433. ± 4.6 | kJ/mol | H-TS | Akin and Ervin, 2006 | gas phase; B |
ΔrG° | 1435.8 ± 1.1 | kJ/mol | H-TS | Bradforth, Kim, et al., 1993 | gas phase; B |
ΔrG° | 1438. ± 8.4 | kJ/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
Mass spectrum (electron ionization)
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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 11 |
Gas Chromatography
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
Kovats' RI, non-polar column, isothermal
Column type | Active phase | Temperature (C) | I | Reference | Comment |
---|---|---|---|---|---|
Capillary | CP Sil 5 CB | 20. | 319.9 | Do and Raulin, 1992 | 25. m/0.15 mm/2. μm, H2 |
Capillary | PoraPLOT Q | 160. | 300. | Do and Raulin, 1989 | 10. m/0.32 mm/10. μm, H2 |
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Polydimethyl siloxane | 320. | Staples, 2006 | Program: not specified |
References
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Ard, Garrett, et al., 2009
Ard, S.; Garrett, W.R.; Compton, R.N.; Adamowicz, L.; Stepanian, S.G.,
Rotational states of dipole-bound anions of hydrogen cyanide.,
Chem. Phys. Lett., 2009, 473, 4-6, 223, https://doi.org/10.1016/j.cplett.2009.04.007
. [all data]
Tsuda, Yokohata, et al., 1971
Tsuda, S.; Yokohata, A.; Umaba, T.,
Measurement of negative ions formed by electron impact. VIII. Ionization efficiency curves of negative ions from methyl and ethyl cyanides,
Bull. Chem. Soc. Jpn., 1971, 44, 1486. [all data]
Lageot, 1972
Lageot, C.,
Etude des etats excites de l'ion HCN+,
J. Chim. Phys. Phys.-Chim. Biol., 1972, 68, 214. [all data]
Dibeler and Liston, 1968
Dibeler, V.H.; Liston, S.K.,
Mass-spectrometric study of photoionization. IX. Hydrogen cyanide and acetonitrile,
J. Chem. Phys., 1968, 48, 4765. [all data]
Baker and Turner, 1968
Baker, C.; Turner, D.W.,
High resolution molecular photoelectron spectroscopy. III.Acetylenes and azaacetylenes,
Proc. Roy. Soc. (London), 1968, A308, 19. [all data]
Varsel, Morrell, et al., 1960
Varsel, C.J.; Morrell, F.A.; Resnik, F.E.; Powell, W.A.,
Qualitative and quantitative analysis of organic compounds. Use of low-voltage mass spectrometry,
Anal. Chem., 1960, 32, 182. [all data]
Kusch, Hustrulid, et al., 1937
Kusch, P.; Hustrulid, A.; Tate, J.T.,
The dissociation of HCN, C2H2, C2N2 and C2H4 by electron impact,
Phys. Rev., 1937, 52, 843. [all data]
Kreile, Schweig, et al., 1982
Kreile, J.; Schweig, A.; Thiel, W.,
Experimental and theoretical investigation of the photoionization of hydrogen cyanide,
Chem. Phys. Lett., 1982, 87, 473. [all data]
Fridh and Asbrink, 1975
Fridh, C.; Asbrink, L.,
Photoelectron electron impact spectrum of HCN,
J. Electron Spectrosc. Relat. Phenom., 1975, 7, 119. [all data]
Potts and Williams, 1974
Potts, A.W.; Williams, T.A.,
The observation of "forbidden" transitions in He II photoelectron spectra,
J. Electron Spectrosc. Relat. Phenom., 1974, 3, 3. [all data]
Frost, Lee, et al., 1973
Frost, D.C.; Lee, S.T.; McDowell, C.A.,
The photoelectron spectrum of HCP and comments on the first photoelectron band of HCN,
Chem. Phys. Lett., 1973, 23, 472. [all data]
Berkowitz, Chupka, et al., 1969
Berkowitz, J.; Chupka, W.A.; Walter, T.A.,
Photoionization of HCN: the electron affinity and heat of formation of CN,
J. Chem. Phys., 1969, 50, 1497. [all data]
Akin and Ervin, 2006
Akin, F.A.; Ervin, K.M.,
Collision-induced dissociation of HS-(HCN): Unsymmetrical hydrogen bonding in a proton-bound dimer anion,
J. Phys. Chem. A, 2006, 110, 4, 1342-1349, https://doi.org/10.1021/jp0540454
. [all data]
Bradforth, Kim, et al., 1993
Bradforth, S.E.; Kim, E.H.; Arnold, D.W.; Neumark, D.M.,
Photoelectron Spectroscopy of CN-, NCO-, and NCS-,
J. Chem. Phys., 1993, 98, 2, 800, https://doi.org/10.1063/1.464244
. [all data]
Bartmess, Scott, et al., 1979
Bartmess, J.E.; Scott, J.A.; McIver, R.T., Jr.,
The gas phase acidity scale from methanol to phenol,
J. Am. Chem. Soc., 1979, 101, 6047. [all data]
Do and Raulin, 1992
Do, L.; Raulin, F.,
Gas chromatography of Titan's atmosphere. III. Analysis of low-molecular-weight hydrocarbons and nitriles with a CP-Sil-5 CB WCOT capillary column,
J. Chromatogr., 1992, 591, 1-2, 297-301, https://doi.org/10.1016/0021-9673(92)80247-R
. [all data]
Do and Raulin, 1989
Do, L.; Raulin, F.,
Gas chromatography of Titan's atmosphere. I. Analysis of low-molecular-weight hydrocarbons and nitriles with a PoraPLOT Q porous polymer coated open-tubular capillary column,
J. Chromatogr., 1989, 481, 45-54, https://doi.org/10.1016/S0021-9673(01)96751-2
. [all data]
Staples, 2006
Staples, E.J.,
Creating a compound library for chemical warfare agents for the ZNose, 2006, retrieved from http://www.estcal.com/TechPapers/Security/CWA-Libraries.pdf. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity IE (evaluated) Recommended ionization energy ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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