- InChI
- InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3
- InChI Key
- VPVXTYYXTKCTPM-UHFFFAOYSA-N
- Formula
- C7H16Si
- SMILES
- C[Si]1(C)CCCCC1
- Molecular Weight1
- 128.29
- CAS
- 4040-74-8
- Other Names
-
- Cyclopentamethylenedimethylsilane
- 1,1-Dimethyl-1-silacyclohexane
- 1,1-Dimethylsilacyclohexane
- Dimethylsilacyclohexane
- 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 | 0.2106 | Relay (1.0) Calculated Property | |
| ΔfG° | 49.88 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -239.03 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 35.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.23 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.15 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.879 | Crippen Calculated Property | |
| Pc | 2888.01 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 405.50 ± 0.50 | K | NIST |
| Tc | 578.70 | K | Relay (1.0) Calculated Property |
| Tfus | 236.02 | K | Relay (1.0) Calculated Property |
| Vc | 0.436 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silacyclohexane, 1,1-dimethyl-.
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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