- InChI
- InChI=1S/C20H26O4/c1-2-14-23-19(21)17-12-6-7-13-18(17)20(22)24-15-8-11-16-9-4-3-5-10-16/h3-7,9-10,17-18H,2,8,11-15H2,1H3
- InChI Key
- AMPYILGTSIGMAA-UHFFFAOYSA-N
- Formula
- C20H26O4
- SMILES
-
CCCOC(=O)C1CC=CCC1C(=O)OCCCc1c
cccc1 - Molecular Weight1
- 330.42
- 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° | -191.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -617.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.11 | kJ/mol | Joback Calculated Property |
| log10WS | -4.29 | Crippen Calculated Property | |
| logPoct/wat | 3.698 | Crippen Calculated Property | |
| McVol | 268.620 | ml/mol | McGowan Calculated Property |
| Pc | 1591.08 | kPa | Joback Calculated Property |
| Inp | [2433.00; 2433.00] |
|
|
| Inp | 2433.00 | NIST | |
| Inp | 2433.00 | NIST | |
| Tboil | 850.30 | K | Joback Calculated Property |
| Tc | 1069.77 | K | Joback Calculated Property |
| Tfus | 489.80 | K | Joback Calculated Property |
| Vc | 1.014 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [848.95; 927.59] | J/mol×K | [850.30; 1069.77] |
|
| Cp,gas | 848.95 | J/mol×K | 850.30 | Joback Calculated Property |
| Cp,gas | 865.67 | J/mol×K | 886.88 | Joback Calculated Property |
| Cp,gas | 880.90 | J/mol×K | 923.46 | Joback Calculated Property |
| Cp,gas | 894.67 | J/mol×K | 960.04 | Joback Calculated Property |
| Cp,gas | 907.02 | J/mol×K | 996.61 | Joback Calculated Property |
| Cp,gas | 917.98 | J/mol×K | 1033.19 | Joback Calculated Property |
| Cp,gas | 927.59 | J/mol×K | 1069.77 | Joback Calculated Property |
| η | [0.0000782; 0.0008414] | Pa×s | [489.80; 850.30] |
|
| η | 0.0008414 | Pa×s | 489.80 | Joback Calculated Property |
| η | 0.0004562 | Pa×s | 549.88 | Joback Calculated Property |
| η | 0.0002790 | Pa×s | 609.97 | Joback Calculated Property |
| η | 0.0001864 | Pa×s | 670.05 | Joback Calculated Property |
| η | 0.0001330 | Pa×s | 730.13 | Joback Calculated Property |
| η | 0.0001000 | Pa×s | 790.22 | Joback Calculated Property |
| η | 0.0000782 | Pa×s | 850.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, 3-phenylpropyl propyl ester.
Sources
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