- InChI
- InChI=1S/C13H21ClOSi/c1-3-16(14,4-2)15-12-8-11-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12H2,1-2H3
- InChI Key
- FUVFIRWVSQTKDV-UHFFFAOYSA-N
- Formula
- C13H21ClOSi
- SMILES
- CC[Si](Cl)(CC)OCCCc1ccccc1
- Molecular Weight1
- 256.84
- 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).
- 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 | 0.5387 | Relay (1.0) Calculated Property | |
| ΔfG° | 42.30 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -332.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 70.82 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.67 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.76 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.357 | Crippen Calculated Property | |
| Pc | 1963.82 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1667.00 | NIST | |
| Tboil | 559.76 | K | Relay (1.0) Calculated Property |
| Tc | 764.95 | K | Relay (1.0) Calculated Property |
| Tfus | 229.44 | K | Relay (1.0) Calculated Property |
| Vc | 0.758 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silane, chlorodiethyl(3-phenylpropoxy)-.
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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