- InChI
- InChI=1S/C6H10O3/c1-2-8-6-4-3-5(7)9-6/h6H,2-4H2,1H3
- InChI Key
- RGFKJRWDZOGFEG-UHFFFAOYSA-N
- Formula
- C6H10O3
- SMILES
- CCOC1CCC(=O)O1
- Molecular Weight1
- 130.14
- CAS
- 932-85-4
- Other Names
-
- «gamma»-Ethoxybutyrolactone
- Butanoic acid, 4-oxo-, ethyl hemiacetal, «gamma»-lactone
- 4-Ethoxy-«gamma»-butyrolactone
- 5-Ethoxydihydro-2(3H)-furanone
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ΔfG° | -277.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -508.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.37 | kJ/mol | Joback Calculated Property |
| log10WS | -0.79 | Crippen Calculated Property | |
| logPoct/wat | 0.686 | Crippen Calculated Property | |
| McVol | 97.850 | ml/mol | McGowan Calculated Property |
| Pc | 3881.95 | kPa | Joback Calculated Property |
| Inp | [1067.00; 1067.00] |
|
|
| Inp | 1067.00 | NIST | |
| Inp | 1067.00 | NIST | |
| I | [1728.00; 1794.00] |
|
|
| I | 1728.00 | NIST | |
| I | 1794.00 | NIST | |
| I | 1794.00 | NIST | |
| I | 1728.00 | NIST | |
| Tboil | 469.15 | K | Joback Calculated Property |
| Tc | 684.35 | K | Joback Calculated Property |
| Tfus | 285.30 | K | Joback Calculated Property |
| Vc | 0.358 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [215.80; 285.31] | J/mol×K | [469.15; 684.35] |
|
| Cp,gas | 215.80 | J/mol×K | 469.15 | Joback Calculated Property |
| Cp,gas | 228.60 | J/mol×K | 505.02 | Joback Calculated Property |
| Cp,gas | 240.94 | J/mol×K | 540.88 | Joback Calculated Property |
| Cp,gas | 252.80 | J/mol×K | 576.75 | Joback Calculated Property |
| Cp,gas | 264.17 | J/mol×K | 612.61 | Joback Calculated Property |
| Cp,gas | 275.01 | J/mol×K | 648.48 | Joback Calculated Property |
| Cp,gas | 285.31 | J/mol×K | 684.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2(3H)-Furanone, 5-ethoxydihydro-.
Sources
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