- InChI
- InChI=1S/C20H43ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2,3)21/h4-20H2,1-3H3
- InChI Key
- GZGREZWGCWVAEE-UHFFFAOYSA-N
- Formula
- C20H43ClSi
- SMILES
- CCCCCCCCCCCCCCCCCC[Si](C)(C)Cl
- Molecular Weight1
- 347.09
- CAS
- 18643-08-8
- Other Names
-
- CD5636
- Chlorodimethyloctadecylsilane
- Dimethyl-n-octadecylchlorosilane
- Dimethyloctadecylchlorosilane
- Octadecyldimethylchlorosilane
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.8646 | Relay (1.0) Calculated Property | |
| ΔfG° | 94.47 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -613.14 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 99.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.07 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.692 | Crippen Calculated Property | |
| Pc | 741.02 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 592.82 | K | Relay (1.0) Calculated Property |
| Tc | 777.49 | K | Relay (1.0) Calculated Property |
| Tfus | 303.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 1.293 | m3/kmol | Relay (1.0) Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 458.00 | K | 0.03 | NIST |
Similar Compounds
Find more compounds similar to Silane, chlorodimethyloctadecyl-.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- 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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Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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