- InChI
- InChI=1S/C14H16O3Si/c1-18(2,11-12-6-4-3-5-7-12)17-14(15)13-8-9-16-10-13/h3-10H,11H2,1-2H3
- InChI Key
- XTVSLAPKMPHNSN-UHFFFAOYSA-N
- Formula
- C14H16O3Si
- SMILES
-
C[Si](C)(Cc1ccccc1)OC(=O)c1cco
c1 - Molecular Weight1
- 260.36
- 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 | 0.5969 | Relay (1.0) Calculated Property | |
| ΔfG° | -90.86 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -416.13 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 81.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.423 | Crippen Calculated Property | |
| Pc | 1927.44 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1711.00 | NIST | |
| Tboil | 587.47 | K | Relay (1.0) Calculated Property |
| Tc | 814.27 | K | Relay (1.0) Calculated Property |
| Tfus | 288.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.766 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to 3-Furoic acid, benzyldimethylsilyl ester.
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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