- InChI
- InChI=1S/C12H18Si/c1-11(13(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
- InChI Key
- DNGMEAISSCMVFV-UHFFFAOYSA-N
- Formula
- C12H18Si
- SMILES
- C=C(Cc1ccccc1)[Si](C)(C)C
- Molecular Weight1
- 190.36
- 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 | 0.3116 | Relay (... Calculated Property | |
| ΔfG° | 232.10 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -30.37 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 56.16 | kJ/mol | Relay (... Calculated Property |
| IE | 8.66 | eV | Relay (... Calculated Property |
| log10WS | -3.97 | Relay (... Calculated Property | |
| logPoct/wat | 3.663 | Crippen Calculated Property | |
| Pc | 1970.81 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | [1235.00; 1257.00] |
|
|
| Inp | 1257.00 | NIST | |
| Inp | 1235.00 | NIST | |
| Inp | 1257.00 | NIST | |
| Tboil | 504.94 | K | Relay (... Calculated Property |
| Tc | 690.11 | K | Relay (... Calculated Property |
| Tfus | 265.99 | K | Relay (... Calculated Property |
| Vc | 0.640 | m3/kmol | Relay (... Calculated Property |
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)
Find more compounds similar to 1-Propene, 1(3)-phenyl-3(1)-trimethylsilyl.
Sources
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- Crippen Method
- Crippen Method
- NIST Webbook
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