- InChI
- InChI=1S/C24H44O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22-28-24(26)20-19-23(25)27-21-17-6-4-2/h4H,2-3,5-22H2,1H3
- InChI Key
- YJJFWHRFBFMLQY-UHFFFAOYSA-N
- Formula
- C24H44O4
- SMILES
-
C=CCCCOC(=O)CCC(=O)OCCCCCCCCCC
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° | -228.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -902.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.66 | 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 | 871.19 | kPa | Joback Calculated Property |
| Inp | 2726.00 | NIST | |
| Tboil | 897.78 | K | Joback Calculated Property |
| Tc | 1099.94 | K | Joback Calculated Property |
| Tfus | 502.80 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1188.70; 1286.97] | J/mol×K | [897.78; 1099.94] | 
|
| Cp,gas | 1188.70 | J/mol×K | 897.78 | Joback Calculated Property |
| Cp,gas | 1208.28 | J/mol×K | 931.47 | Joback Calculated Property |
| Cp,gas | 1226.53 | J/mol×K | 965.17 | Joback Calculated Property |
| Cp,gas | 1243.49 | J/mol×K | 998.86 | Joback Calculated Property |
| Cp,gas | 1259.19 | J/mol×K | 1032.56 | Joback Calculated Property |
| Cp,gas | 1273.67 | J/mol×K | 1066.25 | Joback Calculated Property |
| Cp,gas | 1286.97 | J/mol×K | 1099.94 | Joback Calculated Property |
| η | [0.0000316; 0.0005395] | Pa×s | [502.80; 897.78] |
|
| η | 0.0005395 | Pa×s | 502.80 | Joback Calculated Property |
| η | 0.0002558 | Pa×s | 568.63 | Joback Calculated Property |
| η | 0.0001416 | Pa×s | 634.46 | Joback Calculated Property |
| η | 0.0000876 | Pa×s | 700.29 | Joback Calculated Property |
| η | 0.0000588 | Pa×s | 766.12 | Joback Calculated Property |
| η | 0.0000421 | Pa×s | 831.95 | Joback Calculated Property |
| η | 0.0000316 | Pa×s | 897.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, pentadecyl pent-4-enyl ester.
Sources
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