- InChI
- InChI=1S/C24H27B/c1-16-10-7-11-17(2)22(16)25(23-18(3)12-8-13-19(23)4)24-20(5)14-9-15-21(24)6/h7-15H,1-6H3
- InChI Key
- VVPDQUPMOSDHEK-UHFFFAOYSA-N
- Formula
- C24H27B
- SMILES
-
Cc1cccc(C)c1B(c1c(C)cccc1C)c1c
(C)cccc1C - Molecular Weight1
- 326.28
- CAS
- 75700-28-6
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6900 | Relay (1.0) Calculated Property | |
| ΔfG° | 299.07 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 90.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 100.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.81 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.053 | Crippen Calculated Property | |
| Pc | 1444.55 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 668.42 | K | Relay (1.0) Calculated Property |
| Tc | 957.30 | K | Relay (1.0) Calculated Property |
| Tfus | 368.50 | K | Relay (1.0) Calculated Property |
| Vc | 1.040 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Tris(2,6-dimethylphenyl)borane.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- NIST Webbook
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