- InChI
- InChI=1S/C12H15ClN2OSi/c1-17(2,3)16-15-12(8-9-14)10-4-6-11(13)7-5-10/h4-7H,8H2,1-3H3
- InChI Key
- DTVYXYAPQDFJMN-UHFFFAOYSA-N
- Formula
- C12H15ClN2OSi
- SMILES
-
C[Si](C)(C)ON=C(CC#N)c1ccc(Cl)
cc1 - Molecular Weight1
- 266.80
- 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 | 0.6454 | Relay (... Calculated Property | |
| ΔfG° | 245.82 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -12.49 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 83.27 | kJ/mol | Relay (... Calculated Property |
| IE | 8.75 | eV | Relay (... Calculated Property |
| log10WS | -4.08 | Relay (... Calculated Property | |
| logPoct/wat | 3.809 | Crippen Calculated Property | |
| Pc | 1741.56 | kPa | Relay (... Calculated Property ⚠️ |
| Inp | 1822.00 | NIST | |
| Tboil | 601.11 | K | Relay (... Calculated Property |
| Tc | 795.65 | K | Relay (... Calculated Property |
| Tfus | 384.78 | K | Relay (... Calculated Property |
| Vc | 0.747 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to 3-(4-Chlorophenyl)-3-trimethylsilyloxyiminopropanenitrile.
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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