- InChI
- InChI=1S/C15H26O4/c1-6-8-12(5)18-14(16)9-10-15(17)19-13(7-2)11(3)4/h6,11-13H,1,7-10H2,2-5H3
- InChI Key
- CDVZHHUMDYTILE-UHFFFAOYSA-N
- Formula
- C15H26O4
- SMILES
-
C=CCC(C)OC(=O)CCC(=O)OC(CC)C(C
)C - Molecular Weight1
- 270.36
- 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° | -311.90 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -732.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.46 | kJ/mol | Joback Calculated Property |
| log10WS | -3.66 | Crippen Calculated Property | |
| logPoct/wat | 3.252 | Crippen Calculated Property | |
| McVol | 232.790 | ml/mol | McGowan Calculated Property |
| Pc | 1600.00 | kPa | Joback Calculated Property |
| Inp | 1636.00 | NIST | |
| Tboil | 690.54 | K | Joback Calculated Property |
| Tc | 875.49 | K | Joback Calculated Property |
| Tfus | 356.37 | K | Joback Calculated Property |
| Vc | 0.886 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [654.81; 740.16] | J/mol×K | [690.54; 875.49] | 
|
| Cp,gas | 654.81 | J/mol×K | 690.54 | Joback Calculated Property |
| Cp,gas | 671.12 | J/mol×K | 721.36 | Joback Calculated Property |
| Cp,gas | 686.58 | J/mol×K | 752.19 | Joback Calculated Property |
| Cp,gas | 701.21 | J/mol×K | 783.01 | Joback Calculated Property |
| Cp,gas | 715.01 | J/mol×K | 813.84 | Joback Calculated Property |
| Cp,gas | 727.99 | J/mol×K | 844.66 | Joback Calculated Property |
| Cp,gas | 740.16 | J/mol×K | 875.49 | Joback Calculated Property |
| η | [0.0000883; 0.0026600] | Pa×s | [356.37; 690.54] |
|
| η | 0.0026600 | Pa×s | 356.37 | Joback Calculated Property |
| η | 0.0010276 | Pa×s | 412.06 | Joback Calculated Property |
| η | 0.0004979 | Pa×s | 467.76 | Joback Calculated Property |
| η | 0.0002815 | Pa×s | 523.45 | Joback Calculated Property |
| η | 0.0001776 | Pa×s | 579.15 | Joback Calculated Property |
| η | 0.0001214 | Pa×s | 634.85 | Joback Calculated Property |
| η | 0.0000883 | Pa×s | 690.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2-methylpent-3-yl pent-4-en-2-yl ester.
Sources
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