- InChI
- InChI=1S/C22H30Cl2O4/c1-2-3-4-5-6-9-14-27-21(25)17-10-7-8-11-18(17)22(26)28-20-15-16(23)12-13-19(20)24/h12-13,15,17-18H,2-11,14H2,1H3
- InChI Key
- QPMOYRSPZXFBCV-UHFFFAOYSA-N
- Formula
- C22H30Cl2O4
- SMILES
-
CCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1
cc(Cl)ccc1Cl - Molecular Weight1
- 429.38
- 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° | -247.45 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -770.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.37 | kJ/mol | Joback Calculated Property |
| log10WS | -7.29 | Crippen Calculated Property | |
| logPoct/wat | 6.609 | Crippen Calculated Property | |
| McVol | 325.580 | ml/mol | McGowan Calculated Property |
| Pc | 1240.71 | kPa | Joback Calculated Property |
| Inp | 2928.00 | NIST | |
| Tboil | 981.72 | K | Joback Calculated Property |
| Tc | 1209.92 | K | Joback Calculated Property |
| Tfus | 596.46 | K | Joback Calculated Property |
| Vc | 1.238 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1046.21; 1104.36] | J/mol×K | [981.72; 1209.92] | 
|
| Cp,gas | 1046.21 | J/mol×K | 981.72 | Joback Calculated Property |
| Cp,gas | 1059.97 | J/mol×K | 1019.75 | Joback Calculated Property |
| Cp,gas | 1072.06 | J/mol×K | 1057.79 | Joback Calculated Property |
| Cp,gas | 1082.51 | J/mol×K | 1095.82 | Joback Calculated Property |
| Cp,gas | 1091.35 | J/mol×K | 1133.86 | Joback Calculated Property |
| Cp,gas | 1098.62 | J/mol×K | 1171.89 | Joback Calculated Property |
| Cp,gas | 1104.36 | J/mol×K | 1209.92 | Joback Calculated Property |
| η | [0.0000418; 0.0003592] | Pa×s | [596.46; 981.72] |
|
| η | 0.0003592 | Pa×s | 596.46 | Joback Calculated Property |
| η | 0.0002109 | Pa×s | 660.67 | Joback Calculated Property |
| η | 0.0001361 | Pa×s | 724.88 | Joback Calculated Property |
| η | 0.0000943 | Pa×s | 789.09 | Joback Calculated Property |
| η | 0.0000690 | Pa×s | 853.30 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 917.51 | Joback Calculated Property |
| η | 0.0000418 | Pa×s | 981.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl octyl ester.
Sources
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