- InChI
- InChI=1S/C17H19Cl3O4/c1-10-2-4-12(5-3-10)23-15(21)6-7-16(22)24-17-13(19)8-11(18)9-14(17)20/h8-10,12H,2-7H2,1H3
- InChI Key
- UVCNMCFHMNDXEK-UHFFFAOYSA-N
- Formula
- C17H19Cl3O4
- SMILES
-
CC1CCC(OC(=O)CCC(=O)Oc2c(Cl)cc
(Cl)cc2Cl)CC1 - Molecular Weight1
- 393.69
- 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° | -311.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -694.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.28 | kJ/mol | Joback Calculated Property |
| log10WS | -6.24 | Crippen Calculated Property | |
| logPoct/wat | 5.454 | Crippen Calculated Property | |
| McVol | 267.370 | ml/mol | McGowan Calculated Property |
| Pc | 1720.31 | kPa | Joback Calculated Property |
| Inp | [2683.00; 2683.00] |
|
|
| Inp | 2683.00 | NIST | |
| Inp | 2683.00 | NIST | |
| Tboil | 909.73 | K | Joback Calculated Property |
| Tc | 1145.97 | K | Joback Calculated Property |
| Tfus | 582.55 | K | Joback Calculated Property |
| Vc | 1.006 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [774.10; 825.83] | J/mol×K | [909.73; 1145.97] |
|
| Cp,gas | 774.10 | J/mol×K | 909.73 | Joback Calculated Property |
| Cp,gas | 786.52 | J/mol×K | 949.10 | Joback Calculated Property |
| Cp,gas | 797.41 | J/mol×K | 988.48 | Joback Calculated Property |
| Cp,gas | 806.78 | J/mol×K | 1027.85 | Joback Calculated Property |
| Cp,gas | 814.63 | J/mol×K | 1067.22 | Joback Calculated Property |
| Cp,gas | 820.98 | J/mol×K | 1106.59 | Joback Calculated Property |
| Cp,gas | 825.83 | J/mol×K | 1145.97 | Joback Calculated Property |
| η | [0.0000752; 0.0004553] | Pa×s | [582.55; 909.73] |
|
| η | 0.0004553 | Pa×s | 582.55 | Joback Calculated Property |
| η | 0.0002965 | Pa×s | 637.08 | Joback Calculated Property |
| η | 0.0002067 | Pa×s | 691.61 | Joback Calculated Property |
| η | 0.0001518 | Pa×s | 746.14 | Joback Calculated Property |
| η | 0.0001163 | Pa×s | 800.67 | Joback Calculated Property |
| η | 0.0000922 | Pa×s | 855.20 | Joback Calculated Property |
| η | 0.0000752 | Pa×s | 909.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl cis-4-methylcyclohexyl ester.
Sources
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