- InChI
- InChI=1S/C12H18Si/c1-10-7-6-8-12(9-10)11(2)13(3,4)5/h6-9H,2H2,1,3-5H3
- InChI Key
- VKEYSMREANZUPM-UHFFFAOYSA-N
- Formula
- C12H18Si
- SMILES
- C=C(c1cccc(C)c1)[Si](C)(C)C
- Molecular Weight1
- 190.36
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 | 0.3650 | Relay (1.0) Calculated Property | |
| PAff | 868.30 | kJ/mol | NIST |
| BasG | 839.40 | kJ/mol | NIST |
| ΔfG° | 209.61 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -69.56 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 54.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.97 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.886 | Crippen Calculated Property | |
| Pc | 1883.75 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 506.73 | K | Relay (1.0) Calculated Property |
| Tc | 695.79 | K | Relay (1.0) Calculated Property |
| Tfus | 250.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.647 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-CH3-C6H4-C(Si(CH3)3)=CH2.
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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