- InChI
- InChI=1S/C5H13BO/c1-4-6(5-2)7-3/h4-5H2,1-3H3
- InChI Key
- FESAXEDIWWXCNG-UHFFFAOYSA-N
- Formula
- C5H13BO
- SMILES
- CCB(CC)OC
- Molecular Weight1
- 99.97
- CAS
- 7397-46-8
- Other Names
-
- Methoxydiethylborane
- Diethylmethoxyborane
- 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 | 0.3416 | Relay (1.0) Calculated Property | |
| ΔfG° | -139.37 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -354.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 31.81 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.51 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.664 | Crippen Calculated Property | |
| Pc | 3147.72 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 331.86 | K | Relay (1.0) Calculated Property |
| Tc | 535.72 | K | Relay (1.0) Calculated Property |
| Tfus | 195.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.357 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Borinic acid, diethyl-, methyl 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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