- InChI
- InChI=1S/C24H40O4/c1-4-7-8-9-10-11-12-13-14-15-16-17-21-27-23(25)19-20-24(26)28-22(6-3)18-5-2/h15-16,22H,4,6-14,17,19-21H2,1-3H3/b16-15+
- InChI Key
- VNXQGQBEMCSBIK-FOCLMDBBSA-N
- Formula
- C24H40O4
- SMILES
-
CC#CC(CC)OC(=O)CCC(=O)OCCC=CCC
CCCCCCCC - Molecular Weight1
- 392.57
- 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° | -36.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -644.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.05 | kJ/mol | Joback Calculated Property |
| log10WS | -7.35 | Crippen Calculated Property | |
| logPoct/wat | 6.132 | Crippen Calculated Property | |
| McVol | 351.000 | ml/mol | McGowan Calculated Property |
| Pc | 970.49 | kPa | Joback Calculated Property |
| Inp | [2735.00; 2735.00] |
|
|
| Inp | 2735.00 | NIST | |
| Inp | 2735.00 | NIST | |
| Tboil | 913.82 | K | Joback Calculated Property |
| Tc | 1119.31 | K | Joback Calculated Property |
| Tfus | 590.58 | K | Joback Calculated Property |
| Vc | 1.363 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1137.85; 1229.55] | J/mol×K | [913.82; 1119.31] |
|
| Cp,gas | 1137.85 | J/mol×K | 913.82 | Joback Calculated Property |
| Cp,gas | 1156.08 | J/mol×K | 948.07 | Joback Calculated Property |
| Cp,gas | 1173.08 | J/mol×K | 982.32 | Joback Calculated Property |
| Cp,gas | 1188.88 | J/mol×K | 1016.56 | Joback Calculated Property |
| Cp,gas | 1203.53 | J/mol×K | 1050.81 | Joback Calculated Property |
| Cp,gas | 1217.08 | J/mol×K | 1085.06 | Joback Calculated Property |
| Cp,gas | 1229.55 | J/mol×K | 1119.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, hex-4-yn-3-yl tetradec-3-en-1-yl ester.
Sources
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