- InChI
- InChI=1S/C20H28Cl2O4/c1-3-4-5-6-7-8-10-15(2)25-18(23)13-14-19(24)26-20-16(21)11-9-12-17(20)22/h9,11-12,15H,3-8,10,13-14H2,1-2H3
- InChI Key
- UWISAELIUWTGGM-UHFFFAOYSA-N
- Formula
- C20H28Cl2O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)Oc1c(
Cl)cccc1Cl - Molecular Weight1
- 403.34
- 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° | -283.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -768.90 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.41 | kJ/mol | Joback Calculated Property |
| log10WS | -7.15 | Crippen Calculated Property | |
| logPoct/wat | 6.361 | Crippen Calculated Property | |
| McVol | 308.260 | ml/mol | McGowan Calculated Property |
| Pc | 1265.55 | kPa | Joback Calculated Property |
| Inp | [2695.00; 2695.00] |
|
|
| Inp | 2695.00 | NIST | |
| Inp | 2695.00 | NIST | |
| Tboil | 920.64 | K | Joback Calculated Property |
| Tc | 1133.87 | K | Joback Calculated Property |
| Tfus | 555.78 | K | Joback Calculated Property |
| Vc | 1.188 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [929.62; 994.41] | J/mol×K | [920.64; 1133.87] |
|
| Cp,gas | 929.62 | J/mol×K | 920.64 | Joback Calculated Property |
| Cp,gas | 943.37 | J/mol×K | 956.18 | Joback Calculated Property |
| Cp,gas | 955.91 | J/mol×K | 991.72 | Joback Calculated Property |
| Cp,gas | 967.26 | J/mol×K | 1027.25 | Joback Calculated Property |
| Cp,gas | 977.44 | J/mol×K | 1062.79 | Joback Calculated Property |
| Cp,gas | 986.48 | J/mol×K | 1098.33 | Joback Calculated Property |
| Cp,gas | 994.41 | J/mol×K | 1133.87 | Joback Calculated Property |
| η | [0.0000374; 0.0003776] | Pa×s | [555.78; 920.64] |
|
| η | 0.0003776 | Pa×s | 555.78 | Joback Calculated Property |
| η | 0.0002124 | Pa×s | 616.59 | Joback Calculated Property |
| η | 0.0001325 | Pa×s | 677.40 | Joback Calculated Property |
| η | 0.0000893 | Pa×s | 738.21 | Joback Calculated Property |
| η | 0.0000640 | Pa×s | 799.02 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 859.83 | Joback Calculated Property |
| η | 0.0000374 | Pa×s | 920.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 2,6-dichlorophenyl ester.
Sources
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