- InChI
- InChI=1S/C12H18O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h3-6H,7-10H2,1-2H3/b5-3+,6-4+
- InChI Key
- PUASBHVEXSYHGK-GGWOSOGESA-N
- Formula
- C12H18O4
- SMILES
- CC=CCOC(=O)CCC(=O)OCC=CC
- Molecular Weight1
- 226.27
- 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).
- 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° | -257.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -546.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.53 | kJ/mol | Joback Calculated Property |
| log10WS | -2.28 | Crippen Calculated Property | |
| logPoct/wat | 2.005 | Crippen Calculated Property | |
| McVol | 186.220 | ml/mol | McGowan Calculated Property |
| Pc | 2115.83 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 634.86 | K | Joback Calculated Property |
| Tc | 825.03 | K | Joback Calculated Property |
| Tfus | 359.16 | K | Joback Calculated Property |
| Vc | 0.716 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [473.85; 545.33] | J/mol×K | [634.86; 825.03] | 
|
| Cp,gas | 473.85 | J/mol×K | 634.86 | Joback Calculated Property |
| Cp,gas | 487.41 | J/mol×K | 666.55 | Joback Calculated Property |
| Cp,gas | 500.28 | J/mol×K | 698.25 | Joback Calculated Property |
| Cp,gas | 512.49 | J/mol×K | 729.94 | Joback Calculated Property |
| Cp,gas | 524.06 | J/mol×K | 761.64 | Joback Calculated Property |
| Cp,gas | 535.00 | J/mol×K | 793.33 | Joback Calculated Property |
| Cp,gas | 545.33 | J/mol×K | 825.03 | Joback Calculated Property |
| η | [0.0001117; 0.0014657] | Pa×s | [359.16; 634.86] |
|
| η | 0.0014657 | Pa×s | 359.16 | Joback Calculated Property |
| η | 0.0007481 | Pa×s | 405.11 | Joback Calculated Property |
| η | 0.0004380 | Pa×s | 451.06 | Joback Calculated Property |
| η | 0.0002831 | Pa×s | 497.01 | Joback Calculated Property |
| η | 0.0001970 | Pa×s | 542.96 | Joback Calculated Property |
| η | 0.0001451 | Pa×s | 588.91 | Joback Calculated Property |
| η | 0.0001117 | Pa×s | 634.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(but-2-en-1-yl) ester.
Sources
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