- InChI
- InChI=1S/C20H36O5/c1-3-4-5-6-7-8-11-14-24-19(21)17-12-9-10-13-18(17)20(22)25-16-15-23-2/h17-18H,3-16H2,1-2H3
- InChI Key
- HPFXUVGIVFPCID-UHFFFAOYSA-N
- Formula
- C20H36O5
- SMILES
-
CCCCCCCCCOC(=O)C1CCCCC1C(=O)OC
COC - Molecular Weight1
- 356.50
- 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° | -438.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1043.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.96 | kJ/mol | Joback Calculated Property |
| log10WS | -4.42 | Crippen Calculated Property | |
| logPoct/wat | 4.276 | Crippen Calculated Property | |
| McVol | 302.550 | ml/mol | McGowan Calculated Property |
| Pc | 1196.48 | kPa | Joback Calculated Property |
| Inp | [2433.00; 2433.00] |
|
|
| Inp | 2433.00 | NIST | |
| Inp | 2433.00 | NIST | |
| Tboil | 846.88 | K | Joback Calculated Property |
| Tc | 1043.91 | K | Joback Calculated Property |
| Tfus | 484.85 | K | Joback Calculated Property |
| Vc | 1.153 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1001.22; 1092.41] | J/mol×K | [846.88; 1043.91] |
|
| Cp,gas | 1001.22 | J/mol×K | 846.88 | Joback Calculated Property |
| Cp,gas | 1019.91 | J/mol×K | 879.72 | Joback Calculated Property |
| Cp,gas | 1037.20 | J/mol×K | 912.56 | Joback Calculated Property |
| Cp,gas | 1053.09 | J/mol×K | 945.40 | Joback Calculated Property |
| Cp,gas | 1067.58 | J/mol×K | 978.23 | Joback Calculated Property |
| Cp,gas | 1080.68 | J/mol×K | 1011.07 | Joback Calculated Property |
| Cp,gas | 1092.41 | J/mol×K | 1043.91 | Joback Calculated Property |
| η | [0.0000531; 0.0007025] | Pa×s | [484.85; 846.88] |
|
| η | 0.0007025 | Pa×s | 484.85 | Joback Calculated Property |
| η | 0.0003600 | Pa×s | 545.19 | Joback Calculated Property |
| η | 0.0002108 | Pa×s | 605.53 | Joback Calculated Property |
| η | 0.0001360 | Pa×s | 665.87 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 726.20 | Joback Calculated Property |
| η | 0.0000692 | Pa×s | 786.54 | Joback Calculated Property |
| η | 0.0000531 | Pa×s | 846.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-methoxyethyl nonyl ester.
Sources
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