- InChI
- InChI=1S/C6H10O3/c1-3-8-6(7)5-4(2)9-5/h4-5H,3H2,1-2H3
- InChI Key
- VYXHEFOZRVPJRK-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- CCOC(=O)C1OC1C
- Molecular Weight1
- 130.14
- CAS
- 19780-35-9
- Other Names
-
- Oxiranecarboxylic acid, 3-methyl-, ethyl ester
- Butyric acid, 2,3-epoxy-, ethyl ester
- 2,3-Epoxybutyric acid, ethyl ester
- Ethylester kyseliny 2,3-epoxymaselne
- Ethyl 3-methyl-2-oxiranecarboxylate
- Ethyl 2,3-epoxy-butanoate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 |
|---|---|---|---|
| ΔfG° | -267.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -491.51 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 21.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.22 | kJ/mol | Joback Calculated Property |
| log10WS | -0.40 | Crippen Calculated Property | |
| logPoct/wat | 0.337 | Crippen Calculated Property | |
| McVol | 97.850 | ml/mol | McGowan Calculated Property |
| Pc | 3628.97 | kPa | Joback Calculated Property |
| Tboil | 441.99 | K | Joback Calculated Property |
| Tc | 634.30 | K | Joback Calculated Property |
| Tfus | 269.81 | K | Joback Calculated Property |
| Vc | 0.372 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [212.11; 271.17] | J/mol×K | [441.99; 634.30] | 
|
| Cp,gas | 212.11 | J/mol×K | 441.99 | Joback Calculated Property |
| Cp,gas | 223.15 | J/mol×K | 474.04 | Joback Calculated Property |
| Cp,gas | 233.69 | J/mol×K | 506.09 | Joback Calculated Property |
| Cp,gas | 243.76 | J/mol×K | 538.15 | Joback Calculated Property |
| Cp,gas | 253.35 | J/mol×K | 570.20 | Joback Calculated Property |
| Cp,gas | 262.49 | J/mol×K | 602.25 | Joback Calculated Property |
| Cp,gas | 271.17 | J/mol×K | 634.30 | Joback Calculated Property |
| η | [0.0005221; 0.0014489] | Pa×s | [269.81; 441.99] |
|
| η | 0.0014489 | Pa×s | 269.81 | Joback Calculated Property |
| η | 0.0011263 | Pa×s | 298.51 | Joback Calculated Property |
| η | 0.0009150 | Pa×s | 327.20 | Joback Calculated Property |
| η | 0.0007687 | Pa×s | 355.90 | Joback Calculated Property |
| η | 0.0006628 | Pa×s | 384.60 | Joback Calculated Property |
| η | 0.0005834 | Pa×s | 413.29 | Joback Calculated Property |
| η | 0.0005221 | Pa×s | 441.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethyl 2,3-epoxybutyrate.
Sources
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