- InChI
- InChI=1S/C20H35ClO4/c1-2-3-4-5-6-7-8-11-15-24-19(22)17-12-9-10-13-18(17)20(23)25-16-14-21/h17-18H,2-16H2,1H3
- InChI Key
- PUJAQOQDZOIRHH-UHFFFAOYSA-N
- Formula
- C20H35ClO4
- SMILES
-
CCCCCCCCCCOC(=O)C1CCCCC1C(=O)O
CCCl - Molecular Weight1
- 374.94
- 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° | -345.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -927.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.93 | kJ/mol | Joback Calculated Property |
| log10WS | -5.48 | Crippen Calculated Property | |
| logPoct/wat | 5.259 | Crippen Calculated Property | |
| McVol | 308.920 | ml/mol | McGowan Calculated Property |
| Pc | 1180.09 | kPa | Joback Calculated Property |
| Inp | 2572.00 | NIST | |
| Tboil | 861.89 | K | Joback Calculated Property |
| Tc | 1062.71 | K | Joback Calculated Property |
| Tfus | 492.54 | K | Joback Calculated Property |
| Vc | 1.185 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1000.88; 1088.43] | J/mol×K | [861.89; 1062.71] | 
|
| Cp,gas | 1000.88 | J/mol×K | 861.89 | Joback Calculated Property |
| Cp,gas | 1018.82 | J/mol×K | 895.36 | Joback Calculated Property |
| Cp,gas | 1035.40 | J/mol×K | 928.83 | Joback Calculated Property |
| Cp,gas | 1050.63 | J/mol×K | 962.30 | Joback Calculated Property |
| Cp,gas | 1064.53 | J/mol×K | 995.77 | Joback Calculated Property |
| Cp,gas | 1077.12 | J/mol×K | 1029.24 | Joback Calculated Property |
| Cp,gas | 1088.43 | J/mol×K | 1062.71 | Joback Calculated Property |
| η | [0.0000610; 0.0008146] | Pa×s | [492.54; 861.89] |
|
| η | 0.0008146 | Pa×s | 492.54 | Joback Calculated Property |
| η | 0.0004161 | Pa×s | 554.10 | Joback Calculated Property |
| η | 0.0002431 | Pa×s | 615.66 | Joback Calculated Property |
| η | 0.0001566 | Pa×s | 677.21 | Joback Calculated Property |
| η | 0.0001086 | Pa×s | 738.77 | Joback Calculated Property |
| η | 0.0000796 | Pa×s | 800.33 | Joback Calculated Property |
| η | 0.0000610 | Pa×s | 861.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-chloroethyl decyl ester.
Sources
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