- InChI
- InChI=1S/C11H16Si/c1-4-12(2,3)10-11-8-6-5-7-9-11/h4-9H,1,10H2,2-3H3
- InChI Key
- YWUOHGZSMYKDCM-UHFFFAOYSA-N
- Formula
- C11H16Si
- SMILES
- C=C[Si](C)(C)Cc1ccccc1
- Molecular Weight1
- 176.33
- CAS
- 18001-46-2
- Other Names
-
- Benzyl(dimethyl)vinylsilane
- Vinyldimethylbenzylsilane
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- S°liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Ttriple : Triple Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 53.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.89 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 3.202 | Crippen Calculated Property | |
| S°liquid | [399.40; 399.40] | J/mol×K |
|
| S°liquid | 399.40 | J/mol×K | NIST |
| S°liquid | 399.40 | J/mol×K | NIST |
| Tboil | 491.50 | K | Relay (1.0) Calculated Property |
| Tfus | 205.24 | K | Relay (1.0) Calculated Property |
| Ttriple | 204.14 ± 0.02 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [312.20; 312.20] | J/mol×K | [298.15; 298.15] |
|
| Cp,liquid | 312.20 | J/mol×K | 298.15 | NIST |
| Cp,liquid | 312.20 | J/mol×K | 298.15 | NIST |
| ΔfusH | 11.60 | kJ/mol | 204.14 | NIST |
| ΔfusS | 56.70 | J/mol×K | 204.14 | NIST |
Similar Compounds
Find more compounds similar to Benzyl(ethenyl)dimethylsilane.
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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