- InChI
- InChI=1S/C17H20Si/c1-4-10-16(11-5-1)18(14-8-3-9-15-18)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2
- InChI Key
- BXGZDRHWAIMTPD-UHFFFAOYSA-N
- Formula
- C17H20Si
- SMILES
-
c1ccc([Si]2(c3ccccc3)CCCCC2)cc
1 - Molecular Weight1
- 252.43
- CAS
- 18002-79-4
- 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 | 0.3695 | Relay (1.0) Calculated Property | |
| ΔfG° | 325.66 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 117.75 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 67.65 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.36 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.433 | Crippen Calculated Property | |
| Pc | 2061.85 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 613.46 | K | Relay (1.0) Calculated Property |
| Tc | 851.69 | K | Relay (1.0) Calculated Property |
| Tfus | 379.30 | K | Relay (1.0) Calculated Property |
| Vc | 0.756 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 1,1-Diphenylsilacyclohexane.
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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