- InChI
- InChI=1S/C15H25Cl3O4/c1-2-3-4-5-6-7-8-11-21-13(19)9-10-14(20)22-12-15(16,17)18/h2-12H2,1H3
- InChI Key
- LQWIIORAGPTYOQ-UHFFFAOYSA-N
- Formula
- C15H25Cl3O4
- SMILES
-
CCCCCCCCCOC(=O)CCC(=O)OCC(Cl)(
Cl)Cl - Molecular Weight1
- 375.72
- 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° | -425.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -898.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.16 | kJ/mol | Joback Calculated Property |
| log10WS | -5.39 | Crippen Calculated Property | |
| logPoct/wat | 4.974 | Crippen Calculated Property | |
| McVol | 273.810 | ml/mol | McGowan Calculated Property |
| Pc | 1415.44 | kPa | Joback Calculated Property |
| Inp | 2258.00 | NIST | |
| Tboil | 804.24 | K | Joback Calculated Property |
| Tc | 1000.17 | K | Joback Calculated Property |
| Tfus | 495.31 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [765.91; 834.56] | J/mol×K | [804.24; 1000.17] | 
|
| Cp,gas | 765.91 | J/mol×K | 804.24 | Joback Calculated Property |
| Cp,gas | 779.48 | J/mol×K | 836.89 | Joback Calculated Property |
| Cp,gas | 792.16 | J/mol×K | 869.55 | Joback Calculated Property |
| Cp,gas | 803.98 | J/mol×K | 902.20 | Joback Calculated Property |
| Cp,gas | 814.97 | J/mol×K | 934.86 | Joback Calculated Property |
| Cp,gas | 825.15 | J/mol×K | 967.51 | Joback Calculated Property |
| Cp,gas | 834.56 | J/mol×K | 1000.17 | Joback Calculated Property |
| η | [0.0000559; 0.0006759] | Pa×s | [495.31; 804.24] |
|
| η | 0.0006759 | Pa×s | 495.31 | Joback Calculated Property |
| η | 0.0003669 | Pa×s | 546.80 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 598.29 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 649.77 | Joback Calculated Property |
| η | 0.0001005 | Pa×s | 701.26 | Joback Calculated Property |
| η | 0.0000735 | Pa×s | 752.75 | Joback Calculated Property |
| η | 0.0000559 | Pa×s | 804.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, nonyl 2,2,2-trichloroethyl ester.
Sources
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