- InChI
- InChI=1S/C12H20O5/c1-10(2)6-7-16-11(13)4-5-12(14)17-9-8-15-3/h6H,4-5,7-9H2,1-3H3
- InChI Key
- HTHHIMNSGQPEOB-UHFFFAOYSA-N
- Formula
- C12H20O5
- SMILES
- COCCOC(=O)CCC(=O)OCC=C(C)C
- Molecular Weight1
- 244.28
- 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.
- 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° | -451.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -805.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.51 | Crippen Calculated Property | |
| logPoct/wat | 1.466 | Crippen Calculated Property | |
| McVol | 196.390 | ml/mol | McGowan Calculated Property |
| Pc | 1996.55 | kPa | Joback Calculated Property |
| Inp | 1687.00 | NIST | |
| Tboil | 653.00 | K | Joback Calculated Property |
| Tc | 838.36 | K | Joback Calculated Property |
| Tfus | 372.51 | K | Joback Calculated Property |
| Vc | 0.754 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.43; 595.81] | J/mol×K | [653.00; 838.36] | 
|
| Cp,gas | 521.43 | J/mol×K | 653.00 | Joback Calculated Property |
| Cp,gas | 535.49 | J/mol×K | 683.89 | Joback Calculated Property |
| Cp,gas | 548.89 | J/mol×K | 714.79 | Joback Calculated Property |
| Cp,gas | 561.62 | J/mol×K | 745.68 | Joback Calculated Property |
| Cp,gas | 573.68 | J/mol×K | 776.58 | Joback Calculated Property |
| Cp,gas | 585.08 | J/mol×K | 807.47 | Joback Calculated Property |
| Cp,gas | 595.81 | J/mol×K | 838.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl 2-methoxyethyl ester.
Sources
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