- InChI
- InChI=1S/C14H22Cl4O4/c15-9-5-3-1-2-4-6-10-21-12(19)7-8-13(20)22-11-14(16,17)18/h1-11H2
- InChI Key
- MMNQAIFULDGHJQ-UHFFFAOYSA-N
- Formula
- C14H22Cl4O4
- SMILES
-
O=C(CCC(=O)OCC(Cl)(Cl)Cl)OCCCC
CCCCCl - Molecular Weight1
- 396.13
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8837 | Relay (1.0) Calculated Property | |
| ΔfG° | -445.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1000.08 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.18 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.803 | Crippen Calculated Property | |
| McVol | 271.960 | ml/mol | McGowan Calculated Property |
| Pc | 1480.43 | kPa | Joback Calculated Property |
| Inp | [2511.00; 2511.00] |
|
|
| Inp | 2511.00 | NIST | |
| Inp | 2511.00 | NIST | |
| Tboil | 610.37 | K | Relay (1.0) Calculated Property |
| Tc | 825.12 | K | Relay (1.0) Calculated Property |
| Tfus | 323.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.995 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [734.84; 795.85] | J/mol×K | [818.79; 1019.31] |
|
| Cp,gas | 734.84 | J/mol×K | 818.79 | Joback Calculated Property |
| Cp,gas | 747.05 | J/mol×K | 852.21 | Joback Calculated Property |
| Cp,gas | 758.41 | J/mol×K | 885.63 | Joback Calculated Property |
| Cp,gas | 768.94 | J/mol×K | 919.05 | Joback Calculated Property |
| Cp,gas | 778.67 | J/mol×K | 952.47 | Joback Calculated Property |
| Cp,gas | 787.63 | J/mol×K | 985.89 | Joback Calculated Property |
| Cp,gas | 795.85 | J/mol×K | 1019.31 | Joback Calculated Property |
| η | [0.0000549; 0.0005950] | Pa×s | [513.96; 818.79] |
|
| η | 0.0005950 | Pa×s | 513.96 | Joback Calculated Property |
| η | 0.0003345 | Pa×s | 564.76 | Joback Calculated Property |
| η | 0.0002068 | Pa×s | 615.57 | Joback Calculated Property |
| η | 0.0001376 | Pa×s | 666.38 | Joback Calculated Property |
| η | 0.0000969 | Pa×s | 717.18 | Joback Calculated Property |
| η | 0.0000716 | Pa×s | 767.98 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 818.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2,2,2-trichloroethyl ester.
Sources
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