- InChI
- InChI=1S/C20H28O5/c1-3-4-7-14-24-19(21)17-8-5-6-9-18(17)20(22)25-16-12-10-15(23-2)11-13-16/h10-13,17-18H,3-9,14H2,1-2H3
- InChI Key
- SVOHNHYLSCXYPS-UHFFFAOYSA-N
- Formula
- C20H28O5
- SMILES
-
CCCCCOC(=O)C1CCCCC1C(=O)Oc1ccc
(OC)cc1 - Molecular Weight1
- 348.43
- 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° | -335.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -818.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.78 | Crippen Calculated Property | |
| logPoct/wat | 4.140 | Crippen Calculated Property | |
| McVol | 278.790 | ml/mol | McGowan Calculated Property |
| Pc | 1508.15 | kPa | Joback Calculated Property |
| Inp | [2605.00; 2605.00] |
|
|
| Inp | 2605.00 | NIST | |
| Inp | 2605.00 | NIST | |
| Tboil | 878.54 | K | Joback Calculated Property |
| Tc | 1097.07 | K | Joback Calculated Property |
| Tfus | 523.79 | K | Joback Calculated Property |
| Vc | 1.046 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.14; 980.95] | J/mol×K | [878.54; 1097.07] |
|
| Cp,gas | 906.14 | J/mol×K | 878.54 | Joback Calculated Property |
| Cp,gas | 922.63 | J/mol×K | 914.96 | Joback Calculated Property |
| Cp,gas | 937.51 | J/mol×K | 951.38 | Joback Calculated Property |
| Cp,gas | 950.77 | J/mol×K | 987.81 | Joback Calculated Property |
| Cp,gas | 962.43 | J/mol×K | 1024.23 | Joback Calculated Property |
| Cp,gas | 972.49 | J/mol×K | 1060.65 | Joback Calculated Property |
| Cp,gas | 980.95 | J/mol×K | 1097.07 | Joback Calculated Property |
| η | [0.0000554; 0.0005225] | Pa×s | [523.79; 878.54] |
|
| η | 0.0005225 | Pa×s | 523.79 | Joback Calculated Property |
| η | 0.0002973 | Pa×s | 582.91 | Joback Calculated Property |
| η | 0.0001877 | Pa×s | 642.04 | Joback Calculated Property |
| η | 0.0001281 | Pa×s | 701.16 | Joback Calculated Property |
| η | 0.0000927 | Pa×s | 760.29 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 819.41 | Joback Calculated Property |
| η | 0.0000554 | Pa×s | 878.54 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 4-methoxyphenyl pentyl ester.
Sources
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