- InChI
- InChI=1S/C15H24Cl2OSi/c1-4-9-19(10-5-2,11-6-3)18-13-7-8-14(16)15(17)12-13/h7-8,12H,4-6,9-11H2,1-3H3
- InChI Key
- ZEOPPXNZFOBWDS-UHFFFAOYSA-N
- Formula
- C15H24Cl2OSi
- SMILES
-
CCC[Si](CCC)(CCC)Oc1ccc(Cl)c(C
l)c1 - Molecular Weight1
- 319.34
- 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 | 0.6600 | Relay (1.0) Calculated Property | |
| ΔfG° | -4.78 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -367.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 72.90 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.30 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.548 | Crippen Calculated Property | |
| Pc | 1747.75 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1924.00 | NIST | |
| Tboil | 595.00 | K | Relay (1.0) Calculated Property |
| Tc | 802.39 | K | Relay (1.0) Calculated Property |
| Tfus | 265.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.888 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dichloro-1-tripropylsilyloxybenzene.
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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