- InChI
- InChI=1S/C20H34O4/c1-4-5-6-9-14-23-19(21)17-12-7-8-13-18(17)20(22)24-15-10-11-16(2)3/h7-8,16-18H,4-6,9-15H2,1-3H3
- InChI Key
- XFGCMWFHQFHTJN-UHFFFAOYSA-N
- Formula
- C20H34O4
- SMILES
-
CCCCCCOC(=O)C1CC=CCC1C(=O)OCCC
C(C)C - Molecular Weight1
- 338.48
- 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° | -306.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -859.25 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.94 | Crippen Calculated Property | |
| logPoct/wat | 4.672 | Crippen Calculated Property | |
| McVol | 292.380 | ml/mol | McGowan Calculated Property |
| Pc | 1248.61 | kPa | Joback Calculated Property |
| Inp | 2249.00 | NIST | |
| Tboil | 823.18 | K | Joback Calculated Property |
| Tc | 1020.86 | K | Joback Calculated Property |
| Tfus | 448.38 | K | Joback Calculated Property |
| Vc | 1.115 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [942.11; 1034.79] | J/mol×K | [823.18; 1020.86] | 
|
| Cp,gas | 942.11 | J/mol×K | 823.18 | Joback Calculated Property |
| Cp,gas | 960.78 | J/mol×K | 856.13 | Joback Calculated Property |
| Cp,gas | 978.14 | J/mol×K | 889.07 | Joback Calculated Property |
| Cp,gas | 994.20 | J/mol×K | 922.02 | Joback Calculated Property |
| Cp,gas | 1008.98 | J/mol×K | 954.96 | Joback Calculated Property |
| Cp,gas | 1022.51 | J/mol×K | 987.91 | Joback Calculated Property |
| Cp,gas | 1034.79 | J/mol×K | 1020.86 | Joback Calculated Property |
| η | [0.0000698; 0.0011375] | Pa×s | [448.38; 823.18] |
|
| η | 0.0011375 | Pa×s | 448.38 | Joback Calculated Property |
| η | 0.0005375 | Pa×s | 510.85 | Joback Calculated Property |
| η | 0.0002991 | Pa×s | 573.31 | Joback Calculated Property |
| η | 0.0001867 | Pa×s | 635.78 | Joback Calculated Property |
| η | 0.0001268 | Pa×s | 698.25 | Joback Calculated Property |
| η | 0.0000918 | Pa×s | 760.71 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 823.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl isohexyl ester.
Sources
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