- InChI
- InChI=1S/C24H42O4/c1-5-6-19-27-23(25)16-11-9-7-8-10-12-17-24(26)28-20-18-22(4)15-13-14-21(2)3/h14,18H,5-13,15-17,19-20H2,1-4H3/b22-18+
- InChI Key
- FAKMWWJBXOOCDJ-RELWKKBWSA-N
- Formula
- C24H42O4
- SMILES
-
CCCCOC(=O)CCCCCCCCC(=O)OCC=C(C
)CCC=C(C)C - Molecular Weight1
- 394.59
- 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° | -173.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -813.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.41 | kJ/mol | Joback Calculated Property |
| log10WS | -7.30 | Crippen Calculated Property | |
| logPoct/wat | 6.686 | Crippen Calculated Property | |
| McVol | 355.300 | ml/mol | McGowan Calculated Property |
| Pc | 909.43 | kPa | Joback Calculated Property |
| Inp | 2747.00 | NIST | |
| Tboil | 909.18 | K | Joback Calculated Property |
| Tc | 1113.10 | K | Joback Calculated Property |
| Tfus | 466.48 | K | Joback Calculated Property |
| Vc | 1.389 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1162.60; 1260.45] | J/mol×K | [909.18; 1113.10] | 
|
| Cp,gas | 1162.60 | J/mol×K | 909.18 | Joback Calculated Property |
| Cp,gas | 1181.61 | J/mol×K | 943.17 | Joback Calculated Property |
| Cp,gas | 1199.47 | J/mol×K | 977.15 | Joback Calculated Property |
| Cp,gas | 1216.22 | J/mol×K | 1011.14 | Joback Calculated Property |
| Cp,gas | 1231.93 | J/mol×K | 1045.13 | Joback Calculated Property |
| Cp,gas | 1246.65 | J/mol×K | 1079.11 | Joback Calculated Property |
| Cp,gas | 1260.45 | J/mol×K | 1113.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, butyl geranyl ester.
Sources
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