- InChI
- InChI=1S/C24H44O4/c1-3-5-7-9-14-18-22-28-24(26)20-16-13-11-10-12-15-19-23(25)27-21-17-8-6-4-2/h6,8H,3-5,7,9-22H2,1-2H3/b8-6+
- InChI Key
- WUDWDVZGINVWKV-SOFGYWHQSA-N
- Formula
- C24H44O4
- SMILES
-
CCC=CCCOC(=O)CCCCCCCCC(=O)OCCC
CCCCC - Molecular Weight1
- 396.60
- 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° | -236.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -911.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.29 | kJ/mol | Joback Calculated Property |
| log10WS | -7.45 | Crippen Calculated Property | |
| logPoct/wat | 6.910 | Crippen Calculated Property | |
| McVol | 359.600 | ml/mol | McGowan Calculated Property |
| Pc | 876.36 | kPa | Joback Calculated Property |
| Inp | [2767.00; 2767.00] |
|
|
| Inp | 2767.00 | NIST | |
| Inp | 2767.00 | NIST | |
| Tboil | 905.26 | K | Joback Calculated Property |
| Tc | 1108.91 | K | Joback Calculated Property |
| Tfus | 499.48 | K | Joback Calculated Property |
| Vc | 1.407 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1190.55; 1289.52] | J/mol×K | [905.26; 1108.91] |
|
| Cp,gas | 1190.55 | J/mol×K | 905.26 | Joback Calculated Property |
| Cp,gas | 1210.11 | J/mol×K | 939.20 | Joback Calculated Property |
| Cp,gas | 1228.39 | J/mol×K | 973.14 | Joback Calculated Property |
| Cp,gas | 1245.42 | J/mol×K | 1007.08 | Joback Calculated Property |
| Cp,gas | 1261.26 | J/mol×K | 1041.03 | Joback Calculated Property |
| Cp,gas | 1275.94 | J/mol×K | 1074.97 | Joback Calculated Property |
| Cp,gas | 1289.52 | J/mol×K | 1108.91 | Joback Calculated Property |
| η | [0.0000257; 0.0004895] | Pa×s | [499.48; 905.26] |
|
| η | 0.0004895 | Pa×s | 499.48 | Joback Calculated Property |
| η | 0.0002235 | Pa×s | 567.11 | Joback Calculated Property |
| η | 0.0001206 | Pa×s | 634.74 | Joback Calculated Property |
| η | 0.0000733 | Pa×s | 702.37 | Joback Calculated Property |
| η | 0.0000486 | Pa×s | 770.00 | Joback Calculated Property |
| η | 0.0000345 | Pa×s | 837.63 | Joback Calculated Property |
| η | 0.0000257 | Pa×s | 905.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, octyl trans-3-hexenyl ester.
Sources
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