- InChI
- InChI=1S/C21H35NOSi/c1-4-5-6-7-8-9-10-11-12-13-18-24(2,3)23-21-16-14-20(19-22)15-17-21/h14-17H,4-13,18H2,1-3H3
- InChI Key
- BKNFNZRXFWDUPI-UHFFFAOYSA-N
- Formula
- C21H35NOSi
- SMILES
-
CCCCCCCCCCCC[Si](C)(C)Oc1ccc(C
#N)cc1 - Molecular Weight1
- 345.59
- 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 | 0.9131 | Relay (1.0) Calculated Property | |
| ΔfG° | 224.09 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -349.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.75 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.063 | Crippen Calculated Property | |
| Pc | 944.89 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 2469.00 | NIST | |
| Tboil | 648.56 | K | Relay (1.0) Calculated Property |
| Tc | 859.87 | K | Relay (1.0) Calculated Property |
| Tfus | 318.99 | K | Relay (1.0) Calculated Property |
| Vc | 1.180 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 4-Cyano-1-dimethyldodecylsilyloxybenzene.
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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