- Formula: C18H12BCl3O3
- Molecular weight: 393.456
- IUPAC Standard InChI:
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- 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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- Information on this page:
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: W.E. Acree, Jr., J.S. Chickos
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|30.6 ± 0.9||452.||MM||Wilson and Fenwick, 1973||Based on data from 428. - 476. K.|
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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. [doi:10.1016/S0021-9614(73)80022-9] [all data]
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- Symbols used in this document:
vapH Enthalpy of vaporization
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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