1H-Benzimidazole
- Formula: C7H6N2
- Molecular weight: 118.1359
- IUPAC Standard InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N
- CAS Registry Number: 51-17-2
- 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: Benzimidazole; o-Benzimidazole; Azindole; Benziminazole; Benzoglyoxaline; Benzoimidazole; BZI; N,N'-Methenyl-o-phenylenediamine; 1,3-Benzodiazole; 1,3-Diazaindene; 3-Azaindole; NSC 759
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Gas phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 181.7 ± 1.4 | kJ/mol | Ccb | Jimenez, Roux, et al., 1987 | see Jimenez, Roux, et al., 1986 |
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:
AC - William E. Acree, Jr., James S. Chickos
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 101. ± 7. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
90.2 ± 0.6 | 363. | C | Lehman, Gentry, et al., 1998 | AC |
101.8 ± 0.4 | 350. | ME | Jimenez, Roux, et al., 1987 | Based on data from 340. to 359. K.; AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
20.47 | 445.5 | Domanska, Kozlowska, et al., 2002 | AC |
19.25 | 443.2 | Pitzer, Peiper, et al., 1984 | AC |
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 953.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 920.5 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.0 | PE | Kovac, Klasinc, et al., 1980 | LLK |
8.0 | PE | Ramsey, 1979 | LLK |
8.45 | PE | Kovac, Klasinc, et al., 1980 | Vertical value; LLK |
8.44 | PE | Ramsey, 1979 | 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 | NIST Mass Spectrometry Data Center, 1990. |
NIST MS number | 118955 |
UV/Visible 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: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
Spectrum
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Additional Data
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Source | Steck, Nachod, et al., 1948 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 213 |
Instrument | Beckman DU |
Melting point | 170.5 |
Boiling point | > 360 |
Gas Chromatography
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, 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
Normal alkane RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | FFAP | 2039. | Nebesny, Budryn, et al., 2007 | 30. m/0.32 mm/0.5 μm, N2, 35. C @ 5. min, 4. K/min, 320. C @ 45. min |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Jimenez, Roux, et al., 1987
Jimenez, P.; Roux, M.V.; Turrion, C.,
Thermochemical properties of N-heterocyclic compounds. I. Enthalpies of combustion, vapour pressures and enthalpies of sublimation, and enthalpies of formation of pyrazole, imidazole, indazole, and benzimidazole,
J. Chem. Thermodyn., 1987, 19, 985-992. [all data]
Jimenez, Roux, et al., 1986
Jimenez, P.; Roux, M.V.; Turrion, C.; Gomis, F.,
Thermochemical properties of some N-heterocyclic compounds,
J. Calorim. Anal. Therm. Thermodyn. Chim., 1986, 17, 469-470. [all data]
Lehman, Gentry, et al., 1998
Lehman, Richard L.; Gentry, Jefffery S.; Glumac, Nick G.,
Thermal stability of potassium carbonate near its melting point,
Thermochimica Acta, 1998, 316, 1, 1-9, https://doi.org/10.1016/S0040-6031(98)00289-5
. [all data]
Domanska, Kozlowska, et al., 2002
Domanska, Urszula; Kozlowska, Marta Karolina; Rogalski, Marek,
Solubilities, Partition Coefficients, Density, and Surface Tension for Imidazoles + Octan-1-ol or + Water or + n -Decane «8224»,
J. Chem. Eng. Data, 2002, 47, 3, 456-466, https://doi.org/10.1021/je0103014
. [all data]
Pitzer, Peiper, et al., 1984
Pitzer, Kenneth S.; Peiper, J. Christopher; Busey, R.H.,
Thermodynamic Properties of Aqueous Sodium Chloride Solutions,
J. Phys. Chem. Ref. Data, 1984, 13, 1, 1, https://doi.org/10.1063/1.555709
. [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]
Kovac, Klasinc, et al., 1980
Kovac, B.; Klasinc, L.; Stanovnik, B.; Tisler, M.,
Photoelectron spectroscopy of J. Heterocycl. Chem.. Azaindenes azaindolizines (1),
J. Heterocycl. Chem., 1980, 17, 689. [all data]
Ramsey, 1979
Ramsey, B.G.,
Substituent effects on imidazole basicity and photoelectron spectroscopy determined ionization energies,
J. Org. Chem., 1979, 44, 2093. [all data]
Steck, Nachod, et al., 1948
Steck, E.A.; Nachod, F.C.; Ewing, G.W.; Gorman, N.H.,
Absorption spectra of heterocyclic compounds. III. Some benzimidazole derivatives,
J. Am. Chem. Soc., 1948, 70, 3406-3410. [all data]
Nebesny, Budryn, et al., 2007
Nebesny, E.; Budryn, G.; Kula, J.; Majda, T.,
The effect of roasting method on headspace composition of robusta coffee bean aroma,
Eur. Food Res. Technol., 2007, 225, 1, 9-19, https://doi.org/10.1007/s00217-006-0375-0
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, Gas Chromatography, References
- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfusH Enthalpy of fusion ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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