- InChI
- InChI=1S/C18H15ClSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI Key
- MNKYQPOFRKPUAE-UHFFFAOYSA-N
- Formula
- C18H15ClSi
- SMILES
-
Cl[Si](c1ccccc1)(c1ccccc1)c1cc
ccc1 - Molecular Weight1
- 294.85
- CAS
- 76-86-8
- Other Names
-
- Chlorotriphenylsilane
- Triphenylchlorosilane
- Triphenylsilicon chloride
- Triphenylsilyl chloride
- ω : Acentric Factor.
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- Inp : Non-polar retention indices.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (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 | 0.4394 | Relay (1.0) Calculated Property | |
| ΔfG° | 359.22 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 220.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 79.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.57 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.892 | Crippen Calculated Property | |
| Pc | 2120.98 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2191.00 | NIST | |
| S°solid,1 bar | 370.00 | J/mol×K | NIST |
| Tboil | 631.02 | K | Relay (1.0) Calculated Property |
| Tc | 917.50 | K | Relay (1.0) Calculated Property |
| Tfus | 362.15 ± 1.50 | K | NIST |
| Ttriple | 370.60 ± 0.20 | K | NIST |
| Vc | 0.803 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 337.60 | J/mol×K | 298.15 | NIST |
| ΔfusH | [26.88; 26.88] | kJ/mol | [370.60; 370.60] | 
|
| ΔfusH | 26.88 | kJ/mol | 370.60 | NIST |
| ΔfusH | 26.88 | kJ/mol | 370.60 | NIST |
| ΔfusH | 26.88 | kJ/mol | 370.60 | NIST |
| ΔfusS | 72.53 | J/mol×K | 370.60 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 483.00 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Silane, chlorotriphenyl-.
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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