- InChI
- InChI=1S/C15H26O4/c1-11(2)9-10-18-13(16)7-8-14(17)19-12(3)15(4,5)6/h9,12H,7-8,10H2,1-6H3
- InChI Key
- HJWKUTBHCVLGIA-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
CC(C)=CCOC(=O)CCC(=O)OC(C)C(C)
(C)C - Molecular Weight1
- 270.36
- 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° | -320.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -749.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.65 | kJ/mol | Joback Calculated Property |
| log10WS | -3.55 | Crippen Calculated Property | |
| logPoct/wat | 3.254 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1623.29 | kPa | Joback Calculated Property |
| Inp | 1722.00 | NIST | |
| Tboil | 695.55 | K | Joback Calculated Property |
| Tc | 888.33 | K | Joback Calculated Property |
| Tfus | 371.51 | K | Joback Calculated Property |
| Vc | 0.887 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [657.24; 742.76] | J/mol×K | [695.55; 888.33] | 
|
| Cp,gas | 657.24 | J/mol×K | 695.55 | Joback Calculated Property |
| Cp,gas | 673.68 | J/mol×K | 727.68 | Joback Calculated Property |
| Cp,gas | 689.20 | J/mol×K | 759.81 | Joback Calculated Property |
| Cp,gas | 703.84 | J/mol×K | 791.94 | Joback Calculated Property |
| Cp,gas | 717.62 | J/mol×K | 824.07 | Joback Calculated Property |
| Cp,gas | 730.59 | J/mol×K | 856.20 | Joback Calculated Property |
| Cp,gas | 742.76 | J/mol×K | 888.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3-methylbut-2-en-1-yl 3,3-dimethylbut-2-yl ester.
Sources
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