- InChI
- InChI=1S/C3H6Cl2Si/c4-6(5)2-1-3-6/h1-3H2
- InChI Key
- PASYEMKYRSIVTP-UHFFFAOYSA-N
- Formula
- C3H6Cl2Si
- SMILES
- Cl[Si]1(Cl)CCC1
- Molecular Weight1
- 141.07
- CAS
- 2351-33-9
- Other Names
-
- 1,1-Dichlorosilacyclobutane
- Cyclotrimethylenedichlorosilane
- 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 | 0.2222 | Relay (1.0) Calculated Property | |
| ΔfG° | 4.76 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -170.33 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 34.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.27 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.310 | Crippen Calculated Property | |
| Pc | 3992.28 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 389.59 | K | Relay (1.0) Calculated Property |
| Tc | 588.53 | K | Relay (1.0) Calculated Property |
| Tfus | 181.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.323 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Silacyclobutane, 1,1-dichloro-.
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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