- InChI
- InChI=1S/C18H15As/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
- BPLUKJNHPBNVQL-UHFFFAOYSA-N
- Formula
- C18H15As
- SMILES
-
c1ccc([As](c2ccccc2)c2ccccc2)c
c1 - Molecular Weight1
- 306.23
- CAS
- 603-32-7
- Other Names
-
- Triphenylarsine
- Triphenylarsenic
- Arsenic triphenyl
- Triphenylarsane
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.4481 | Relay (1.0) Calculated Property | |
| PAff | 908.90 | kJ/mol | NIST |
| BasG | 876.40 | kJ/mol | NIST |
| ΔfG° | 358.45 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 295.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 81.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.32; 8.11] | eV |
|
| IE | 7.32 ± 0.05 | eV | NIST |
| IE | 7.60 ± 0.01 | eV | NIST |
| IE | 7.34 ± 0.07 | eV | NIST |
| IE | 8.11 | eV | NIST |
| IE | 8.03 ± 0.05 | eV | NIST |
| log10WS | -6.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.203 | Crippen Calculated Property | |
| Pc | 3035.78 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2195.00 | NIST | |
| Tboil | 648.94 | K | Relay (1.0) Calculated Property |
| Tc | 935.75 | K | Relay (1.0) Calculated Property |
| Tfus | [329.55; 334.00] | K |
|
| Tfus | 334.00 ± 0.50 | K | NIST |
| Tfus | 332.30 ± 1.00 | K | NIST |
| Tfus | 329.55 ± 1.00 | K | NIST |
| Vc | 0.757 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 321.30 | J/mol×K | 298.50 | NIST |
| ΔvapH | 75.70 | kJ/mol | 528.00 | NIST |
Similar Compounds
Find more compounds similar to Arsine, triphenyl-.
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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