- InChI
- InChI=1S/C18H32O4/c1-3-5-7-9-10-12-16-22-18(20)14-13-17(19)21-15-11-8-6-4-2/h6,8H,3-5,7,9-16H2,1-2H3/b8-6-
- InChI Key
- LHLVLFMETKSSFV-VURMDHGXSA-N
- Formula
- C18H32O4
- SMILES
- CCC=CCCOC(=O)CCC(=O)OCCCCCCCC
- Molecular Weight1
- 312.44
- 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° | -286.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -787.23 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 48.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.93 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.570 | Crippen Calculated Property | |
| McVol | 275.060 | ml/mol | McGowan Calculated Property |
| Pc | 1273.69 | kPa | Joback Calculated Property |
| Inp | 2135.00 | NIST | |
| Tboil | 767.98 | K | Joback Calculated Property |
| Tc | 950.09 | K | Joback Calculated Property |
| Tfus | 431.86 | K | Joback Calculated Property |
| Vc | 1.071 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [825.20; 913.41] | J/mol×K | [767.98; 950.09] | 
|
| Cp,gas | 825.20 | J/mol×K | 767.98 | Joback Calculated Property |
| Cp,gas | 842.07 | J/mol×K | 798.33 | Joback Calculated Property |
| Cp,gas | 858.05 | J/mol×K | 828.68 | Joback Calculated Property |
| Cp,gas | 873.15 | J/mol×K | 859.03 | Joback Calculated Property |
| Cp,gas | 887.40 | J/mol×K | 889.39 | Joback Calculated Property |
| Cp,gas | 900.81 | J/mol×K | 919.74 | Joback Calculated Property |
| Cp,gas | 913.41 | J/mol×K | 950.09 | Joback Calculated Property |
| η | [0.0000613; 0.0009629] | Pa×s | [431.86; 767.98] |
|
| η | 0.0009629 | Pa×s | 431.86 | Joback Calculated Property |
| η | 0.0004674 | Pa×s | 487.88 | Joback Calculated Property |
| η | 0.0002633 | Pa×s | 543.90 | Joback Calculated Property |
| η | 0.0001651 | Pa×s | 599.92 | Joback Calculated Property |
| η | 0.0001121 | Pa×s | 655.94 | Joback Calculated Property |
| η | 0.0000809 | Pa×s | 711.96 | Joback Calculated Property |
| η | 0.0000613 | Pa×s | 767.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, cis-hex-3-enyl octyl ester.
Sources
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