- Formula: C10H11NO3
- Molecular weight: 193.1992
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: GBRHJUMDNWLSCT-UHFFFAOYSA-N
- CAS Registry Number: 2571-54-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzonitrile, 2,4,6-trimethoxy-
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- Information on this page:
- Other data available:
Phase change data
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Data compiled as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
|subH°||112.6 ± 2.0||kJ/mol||V||Acree, Tucker, et al., 1991||ALS|
|subH°||112.6 ± 2.0||kJ/mol||C||Acree, Tucker, et al., 1991||AC|
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Acree, Tucker, et al., 1991
Acree, W.E., Jr.; Tucker, S.A.; Zvaigzne, A.I.; Meng-Yan, Y.; Pilcher, G.; Ribeiro Da Silva, M.D.M., Enthalpies of combustion of 2,4,6-trimethylbenzonitrile, 2,4,6-trimethylbenzonitrile N-oxide,, 2,6-dimethylbenzonitrile, 2,4,6-trimethoxybenzonitrile, and 2,4,6-trimethoxybenzonitrile N-oxide: the dissociation enthalpies of the (N-O) bonds, J. Chem. Thermodyn., 1991, 23, 31-36. [all data]
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- Symbols used in this document:
subH° Enthalpy of sublimation at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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