- InChI
- InChI=1S/C18H15B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI Key
- MXSVLWZRHLXFKH-UHFFFAOYSA-N
- Formula
- C18H15B
- SMILES
- c1ccc(B(c2ccccc2)c2ccccc2)cc1
- Molecular Weight1
- 242.12
- CAS
- 960-71-4
- Other Names
-
- Triphenyboron
- Triphenylborane
- Triphenylborine
- Triphenylboron
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔsubH : Enthalpy of sublimation at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.5011 | Relay (1.0) Calculated Property | |
| ΔfG° | 317.74 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 245.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔsubH° | 92.10 ± 2.50 | kJ/mol | NIST |
| ΔvapH° | 86.91 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.60 ± 0.03 | eV | NIST |
| log10WS | -6.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.203 | Crippen Calculated Property | |
| Pc | 2947.42 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 643.18 | K | Relay (1.0) Calculated Property |
| Tc | 912.38 | K | Relay (1.0) Calculated Property |
| Tfus | 420.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.736 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔsubH | 103.80 ± 2.50 | kJ/mol | 360.00 | NIST |
| ΔvapH | [64.30; 64.40] | kJ/mol | [485.50; 495.50] | 
|
| ΔvapH | 64.40 ± 2.10 | kJ/mol | 485.50 | NIST |
| ΔvapH | 64.30 | kJ/mol | 495.50 | NIST |
Similar Compounds
Find more compounds similar to Borane, triphenyl-.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- 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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