- InChI
- InChI=1S/C24H36O4/c1-2-3-4-5-6-7-8-9-10-14-20-27-23(25)17-18-24(26)28-21-19-22-15-12-11-13-16-22/h10-16H,2-9,17-21H2,1H3/b14-10+
- InChI Key
- KZSAPDIXGBITPB-GXDHUFHOSA-N
- Formula
- C24H36O4
- SMILES
-
CCCCCCCCCC=CCOC(=O)CCC(=O)OCCc
1ccccc1 - Molecular Weight1
- 388.54
- 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° | -124.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -674.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.56 | kJ/mol | Joback Calculated Property |
| log10WS | -6.55 | Crippen Calculated Property | |
| logPoct/wat | 5.793 | Crippen Calculated Property | |
| McVol | 335.840 | ml/mol | McGowan Calculated Property |
| Pc | 1077.10 | kPa | Joback Calculated Property |
| Inp | [2912.00; 2912.00] |
|
|
| Inp | 2912.00 | NIST | |
| Inp | 2912.00 | NIST | |
| Tboil | 931.94 | K | Joback Calculated Property |
| Tc | 1142.39 | K | Joback Calculated Property |
| Tfus | 525.90 | K | Joback Calculated Property |
| Vc | 1.300 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1092.12; 1175.11] | J/mol×K | [931.94; 1142.39] |
|
| Cp,gas | 1092.12 | J/mol×K | 931.94 | Joback Calculated Property |
| Cp,gas | 1108.84 | J/mol×K | 967.01 | Joback Calculated Property |
| Cp,gas | 1124.33 | J/mol×K | 1002.09 | Joback Calculated Property |
| Cp,gas | 1138.65 | J/mol×K | 1037.16 | Joback Calculated Property |
| Cp,gas | 1151.84 | J/mol×K | 1072.24 | Joback Calculated Property |
| Cp,gas | 1163.98 | J/mol×K | 1107.31 | Joback Calculated Property |
| Cp,gas | 1175.11 | J/mol×K | 1142.39 | Joback Calculated Property |
| η | [0.0000264; 0.0004125] | Pa×s | [525.90; 931.94] |
|
| η | 0.0004125 | Pa×s | 525.90 | Joback Calculated Property |
| η | 0.0002010 | Pa×s | 593.57 | Joback Calculated Property |
| η | 0.0001135 | Pa×s | 661.25 | Joback Calculated Property |
| η | 0.0000712 | Pa×s | 728.92 | Joback Calculated Property |
| η | 0.0000484 | Pa×s | 796.59 | Joback Calculated Property |
| η | 0.0000349 | Pa×s | 864.27 | Joback Calculated Property |
| η | 0.0000264 | Pa×s | 931.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dodec-2-en-1-yl phenethyl ester.
Sources
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