1H-Pyrazole, 3-methyl-5-phenyl-
- Formula: C10H10N2
- Molecular weight: 158.1998
- IUPAC Standard InChIKey: QHRSESMSOJZMCO-UHFFFAOYSA-N
- CAS Registry Number: 3347-62-4
- 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: Pyrazole, 3-methyl-5-phenyl-; Femerazol; Phemerazole; 3-Methyl-5-phenylpyrazole; 5-Methyl-3-phenylpyrazole; 3(5)-Methyl-5(3)-phenylpyrazole; 3-methyl-5-phenyl-1H-pyrazole
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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 by: Edward P. Hunter and Sharon G. Lias
View reactions leading to C10H10N2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 932.1 | kJ/mol | N/A | Hunter and Lias, 1998 | |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 900.2 | kJ/mol | N/A | Hunter and Lias, 1998 |
References
Go To: Top, Gas phase ion energetics data, 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]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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