- InChI
- InChI=1S/C24H38O4/c1-19(2)9-7-11-21(5)15-17-27-23(25)13-14-24(26)28-18-16-22(6)12-8-10-20(3)4/h9-10,15-16H,7-8,11-14,17-18H2,1-6H3/b21-15-,22-16-
- InChI Key
- WCOGJMOUNVGCLA-BMJUYKDLSA-N
- Formula
- C24H38O4
- SMILES
-
CC(C)=CCCC(C)=CCOC(=O)CCC(=O)O
CC=C(C)CCC=C(C)C - Molecular Weight1
- 390.56
- 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° | -29.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -598.57 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.48 | kJ/mol | Joback Calculated Property |
| log10WS | -7.01 | Crippen Calculated Property | |
| logPoct/wat | 6.238 | Crippen Calculated Property | |
| McVol | 346.700 | ml/mol | McGowan Calculated Property |
| Pc | 975.34 | kPa | Joback Calculated Property |
| Inp | [2675.00; 2675.00] |
|
|
| Inp | 2675.00 | NIST | |
| Inp | 2675.00 | NIST | |
| Tboil | 917.26 | K | Joback Calculated Property |
| Tc | 1125.05 | K | Joback Calculated Property |
| Tfus | 428.40 | K | Joback Calculated Property |
| Vc | 1.351 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1107.09; 1204.33] | J/mol×K | [917.26; 1125.05] |
|
| Cp,gas | 1107.09 | J/mol×K | 917.26 | Joback Calculated Property |
| Cp,gas | 1125.32 | J/mol×K | 951.89 | Joback Calculated Property |
| Cp,gas | 1142.63 | J/mol×K | 986.52 | Joback Calculated Property |
| Cp,gas | 1159.10 | J/mol×K | 1021.15 | Joback Calculated Property |
| Cp,gas | 1174.82 | J/mol×K | 1055.78 | Joback Calculated Property |
| Cp,gas | 1189.87 | J/mol×K | 1090.42 | Joback Calculated Property |
| Cp,gas | 1204.33 | J/mol×K | 1125.05 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(neryl) ester.
Sources
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