- InChI
- InChI=1S/C16H24O4Si/c1-15(2,3)21(16(4,5)6)19-13-10-11(18-7)8-9-12(13)14(17)20-21/h8-10H,1-7H3
- InChI Key
- FTWKLPDBLCOODT-UHFFFAOYSA-N
- Formula
- C16H24O4Si
- SMILES
-
COc1ccc2c(c1)O[Si](C(C)(C)C)(C
(C)(C)C)OC2=O - Molecular Weight1
- 308.44
- 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 | 0.6638 | Relay (1.0) Calculated Property | |
| ΔfG° | -312.97 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -779.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 76.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.53 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.287 | Crippen Calculated Property | |
| Pc | 1577.26 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1965.00 | NIST | |
| Tboil | 614.58 | K | Relay (1.0) Calculated Property |
| Tc | 849.00 | K | Relay (1.0) Calculated Property |
| Tfus | 436.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.904 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 2-hydroxy-4-methoxy, DTBS.
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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