Tris(p-chlorophenyl) borate
- Formula: C18H12BCl3O3
- Molecular weight: 393.456
- IUPAC Standard InChI: InChI=1S/C18H12BCl3O3/c20-13-1-7-16(8-2-13)23-19(24-17-9-3-14(21)4-10-17)25-18-11-5-15(22)6-12-18/h1-12H
- IUPAC Standard InChIKey: JOAZIIBFQMIXJM-UHFFFAOYSA-N
- CAS Registry Number: 7359-58-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: tris(4-chlorophenoxy)borane
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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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 7.3 ± 0.2 | 452. | MM | Wilson and Fenwick, 1973 | Based on data from 428. to 476. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Wilson and Fenwick, 1973
Wilson, J.W.; Fenwick, J.T.F.,
Some thermodynamic properties of some substituted triaryloxyboranes,
The Journal of Chemical Thermodynamics, 1973, 5, 3, 341-345, https://doi.org/10.1016/S0021-9614(73)80022-9
. [all data]
Notes
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- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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