1,4-Benzenedicarbonitrile
- Formula: C8H4N2
- Molecular weight: 128.1308
- IUPAC Standard InChIKey: BHXFKXOIODIUJO-UHFFFAOYSA-N
- CAS Registry Number: 623-26-7
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Terephthalonitrile; p-Benzenedinitrile; p-Dicyanobenzene; p-Phthalodinitrile; Terephthalic acid dinitrile; Terephthalodinitrile; 1,4-Dicyanobenzene; 4-Cyanobenzonitrile; Terephthalonitrile (di); p-Pdn; Nitril kyseliny tereftalove; Tereftalodinitril; 1,4-Benzodinitrile; 1,4-Benzendikarbonitril; Tereftalonitril; p-Phthalonitrile; p-Cyanobenzonitrile; NSC 144977; NSC 78439
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Gas 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 85.64 ± 0.53 | kcal/mol | Ccb | Acree, Tucker, et al., 1992 | Author was aware that data differs from previously reported values |
ΔfH°gas | 85.35 ± 0.45 | kcal/mol | Ccb | Sato-Toshima, Sakiyama, et al., 1980 |
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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | 64.17 ± 0.29 | kcal/mol | Ccb | Acree, Tucker, et al., 1992 | Author was aware that data differs from previously reported values; ALS |
ΔfH°solid | 64.13 ± 0.28 | kcal/mol | Ccb | Sato-Toshima, Sakiyama, et al., 1980 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -953.2 ± 0.1 | kcal/mol | Ccb | Acree, Tucker, et al., 1992 | Author was aware that data differs from previously reported values; ALS |
ΔcH°solid | -953.16 ± 0.14 | kcal/mol | Ccb | Sato-Toshima, Sakiyama, et al., 1980 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 43.74 | cal/mol*K | N/A | Lebedev, Bykova, et al., 1988 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
38.53 | 298.15 | Lebedev, Bykova, et al., 1988 | T = 0 to 330 K.; DH |
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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Ttriple | 450.15 | K | N/A | Lebedev, Bykova, et al., 1988 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 21.3 ± 0.2 | kcal/mol | AVG | N/A | Average of 6 values; Individual data points |
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
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 186.2 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 179.7 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.093 ± 0.087 | TDEq | Chowdhury and Kebarle, 1986 | ΔGea(423 K) = -25.8 kcal/mol; ΔSea = +1.0 eu.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.10 | PE | Neijzen and DeLange, 1978 | LLK |
10.1 | PE | Palmer, Moyes, et al., 1980 | Vertical value; LLK |
10.10 | PE | Neijzen and DeLange, 1978 | Vertical value; LLK |
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. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-1447 |
NIST MS number | 229195 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Acree, Tucker, et al., 1992
Acree, W.E., Jr.; Tucker, S.A.; Pilcher, G.,
Enthalpies of combustion of 1,4-dicyanobenzene di-N-oxide and 1,4-dicyanobenzene: the mean dissociation enthalpy of the (N-O) bonds,
J. Chem. Thermodyn., 1992, 24, 213-216. [all data]
Sato-Toshima, Sakiyama, et al., 1980
Sato-Toshima, T.; Sakiyama, M.; Seki, S.,
Thermochemical estimation of destabilization energies of 1,2-, 1,3-, and 1,4-dicyanobenzenes due to interactions between substituents. Appendix: Dipole moments in solution of the dicyanobenzenes,
Bull. Chem. Soc. Jpn., 1980, 53, 2762-2767. [all data]
Lebedev, Bykova, et al., 1988
Lebedev, B.V.; Bykova, T.A.; Kiparisova, Y.G.; Mitina, L.M.; Pankratov, V.A.,
Calorimetric study of terephthalodinitrile, its polycyclotrimerization, and the resulting polytriazine in the range 0-330 K,
Vysokomol. Soedin., 1988, B30(3), 179-183. [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]
Chowdhury and Kebarle, 1986
Chowdhury, S.; Kebarle, P.,
Electron affinities of di- and tetracyanoethylene and cyanobenzenes based on measurements of gas-phase electron transfer equilibria,
J. Am. Chem. Soc., 1986, 108, 5453. [all data]
Neijzen and DeLange, 1978
Neijzen, B.J.M.; DeLange, C.A.,
Photoelectron spectroscopy of mono-dicyanobenzenes their perfluoro derivatives,
J. Electron Spectrosc. Relat. Phenom., 1978, 14, 187. [all data]
Palmer, Moyes, et al., 1980
Palmer, M.H.; Moyes, W.; Spiers, M.,
The electronic structure of substituted benzenes: Ab initio calculations and photoelectron spectra for benzonitrile, the tolunitriles, fluorobenzonitriles, dicyanobenzenes and ethynylbenzene,
J. Mol. Struct., 1980, 62, 165. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid EA Electron affinity S°solid,1 bar Entropy of solid at standard conditions (1 bar) Ttriple Triple point temperature ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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