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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- Information on this page:
- Other data available:
- Reaction thermochemistry data: reactions 1 to 50, reactions 51 to 92
- Ion clustering data
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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 | 32.299 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1969 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 48.236 | cal/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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 1200. | 1200. to 6000. |
---|---|---|
A | 7.813990 | 12.51560 |
B | 5.399630 | 1.329660 |
C | -1.044250 | -0.227826 |
D | -0.097442 | 0.013554 |
E | -0.067495 | -1.807860 |
F | 29.51269 | 24.82130 |
G | 55.75041 | 58.51931 |
H | 32.30000 | 32.30000 |
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 | 27.010 | cal/mol*K | N/A | Giauque and Ruehrwein, 1939 |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
16.97 | 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 (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
6.0270 | 298.85 | N/A | Giauque and Ruehrwein, 1939 | P = 101.325 kPa.; DH |
6.72 | 274. | A | Stephenson and Malanowski, 1987 | Based on data from 259. to 299. K.; AC |
6.64 | 313. | A | Stephenson and Malanowski, 1987 | Based on data from 298. to 457. K.; AC |
6.72 | 272. | N/A | Iwasaki and Date, 1975 | Based on data from 257. to 315. K.; AC |
6.69 | 277. | N/A | Lewis and Schutz, 1934 | Based on data from 259. to 294. K.; AC |
6.64 | 282. | N/A | Perry and Porter, 1926 | Based on data from 265. to 300. K.; AC |
6.72 | 272. | N/A | Sinozaki, Hara, et al., 1926 | Based on data from 257. to 319. K.; AC |
6.50 | 303. | MM | Sinozaki, Hara, et al., 1926 | Based on data from 256. to 319. K.; AC |
Entropy of vaporization
ΔvapS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
20.17 | 298.85 | Giauque and Ruehrwein, 1939 | P; DH |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
256.73 to 319.38 | 4.66846 | 1340.791 | -11.592 | Sinozaki, Hara, et al., 1926 | Coefficents calculated by NIST from author's data. |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.51 | 248. | N/A | Stephenson and Malanowski, 1987 | Based on data from 236. to 259. K.; AC |
8.99 | 228. | A | Stull, 1947 | Based on data from 202. to 254. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
2.009 | 259.90 | Giauque and Ruehrwein, 1939 | DH |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.729 | 259.90 | Giauque and Ruehrwein, 1939 | DH |
Henry's Law 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: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
7.5 | X | N/A | Value given here as quoted by missing citation. | |
12. | 5000. | L | N/A | |
9.3 | R | N/A |
Gas phase ion energetics 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 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) | 170.4 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 162.9 | kcal/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° | 349.8 ± 1.0 | kcal/mol | CIDT | Akin and Ervin, 2006 | gas phase; B |
ΔrH° | 350.50 ± 0.17 | kcal/mol | D-EA | Bradforth, Kim, et al., 1993 | gas phase; B |
ΔrH° | 351.1 ± 2.1 | kcal/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° | 342.5 ± 1.1 | kcal/mol | H-TS | Akin and Ervin, 2006 | gas phase; B |
ΔrG° | 343.17 ± 0.27 | kcal/mol | H-TS | Bradforth, Kim, et al., 1993 | gas phase; B |
ΔrG° | 343.8 ± 2.0 | kcal/mol | IMRE | Bartmess, Scott, et al., 1979 | gas phase; value altered from reference due to change in acidity scale; B |
IR Spectrum
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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: Coblentz Society, Inc.
Spectrum
A digitized version of this spectrum is not currently available.
Additional Data
View scan of original (hardcopy) spectrum.
Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Source reference | COBLENTZ NO. 10480 |
Date | Not specified, most likely prior to 1982 |
Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
Data processing | (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE) |
Mass spectrum (electron ionization)
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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: 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 |
Vibrational and/or electronic energy levels
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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: 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 |
Gas Chromatography
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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: 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 thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, 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]
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]
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [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 thermochemistry data, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), Vibrational and/or electronic energy levels, Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid EA Electron affinity IE (evaluated) Recommended ionization energy 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 d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions 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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