- InChI
- InChI=1S/C29H54O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-24-32-28(30)21-22-29(31)33-25-23-27(4)20-18-19-26(2)3/h19,27H,5-18,20-25H2,1-4H3
- InChI Key
- VNNAPXSMRPBWQF-UHFFFAOYSA-N
- Formula
- C29H54O4
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)CCC(=O)OC
CC(C)CCC=C(C)C - Molecular Weight1
- 466.74
- 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° | -205.31 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1029.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 71.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.11 | kJ/mol | Joback Calculated Property |
| log10WS | -9.30 | Crippen Calculated Property | |
| logPoct/wat | 8.717 | Crippen Calculated Property | |
| McVol | 430.050 | ml/mol | McGowan Calculated Property |
| Pc | 676.41 | kPa | Joback Calculated Property |
| Inp | 3164.00 | NIST | |
| Tboil | 1019.10 | K | Joback Calculated Property |
| Tc | 1263.92 | K | Joback Calculated Property |
| Tfus | 526.87 | K | Joback Calculated Property |
| Vc | 1.683 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1511.42; 1620.02] | J/mol×K | [1019.10; 1263.92] | 
|
| Cp,gas | 1511.42 | J/mol×K | 1019.10 | Joback Calculated Property |
| Cp,gas | 1533.94 | J/mol×K | 1059.90 | Joback Calculated Property |
| Cp,gas | 1554.56 | J/mol×K | 1100.71 | Joback Calculated Property |
| Cp,gas | 1573.37 | J/mol×K | 1141.51 | Joback Calculated Property |
| Cp,gas | 1590.49 | J/mol×K | 1182.31 | Joback Calculated Property |
| Cp,gas | 1606.00 | J/mol×K | 1223.12 | Joback Calculated Property |
| Cp,gas | 1620.02 | J/mol×K | 1263.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 3,7-dimethyloct-6-en-1-yl pentadecyl ester.
Sources
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