- InChI
- InChI=1S/C14H23Cl3O4/c15-9-5-3-1-2-4-6-10-20-13(18)7-8-14(19)21-11-12(16)17/h12H,1-11H2
- InChI Key
- RJJDUTIEVZWFOK-UHFFFAOYSA-N
- Formula
- C14H23Cl3O4
- SMILES
-
O=C(CCC(=O)OCC(Cl)Cl)OCCCCCCCC
Cl - Molecular Weight1
- 361.69
- 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 | 0.9104 | Relay (1.0) Calculated Property | |
| ΔfG° | -439.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1000.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 99.02 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.22 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.01 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.236 | Crippen Calculated Property | |
| McVol | 259.720 | ml/mol | McGowan Calculated Property |
| Pc | 1510.50 | kPa | Joback Calculated Property |
| Inp | [2453.00; 2453.00] |
|
|
| Inp | 2453.00 | NIST | |
| Inp | 2453.00 | NIST | |
| Tboil | 605.80 | K | Relay (1.0) Calculated Property |
| Tc | 813.08 | K | Relay (1.0) Calculated Property |
| Tfus | 306.34 | K | Relay (1.0) Calculated Property |
| Vc | 0.955 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.74; 775.77] | J/mol×K | [784.15; 976.41] |
|
| Cp,gas | 708.74 | J/mol×K | 784.15 | Joback Calculated Property |
| Cp,gas | 721.98 | J/mol×K | 816.19 | Joback Calculated Property |
| Cp,gas | 734.38 | J/mol×K | 848.24 | Joback Calculated Property |
| Cp,gas | 745.95 | J/mol×K | 880.28 | Joback Calculated Property |
| Cp,gas | 756.70 | J/mol×K | 912.32 | Joback Calculated Property |
| Cp,gas | 766.63 | J/mol×K | 944.37 | Joback Calculated Property |
| Cp,gas | 775.77 | J/mol×K | 976.41 | Joback Calculated Property |
| η | [0.0000743; 0.0009342] | Pa×s | [466.62; 784.15] |
|
| η | 0.0009342 | Pa×s | 466.62 | Joback Calculated Property |
| η | 0.0004942 | Pa×s | 519.54 | Joback Calculated Property |
| η | 0.0002941 | Pa×s | 572.46 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 625.38 | Joback Calculated Property |
| η | 0.0001328 | Pa×s | 678.31 | Joback Calculated Property |
| η | 0.0000973 | Pa×s | 731.23 | Joback Calculated Property |
| η | 0.0000743 | Pa×s | 784.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 2,2-dichloroethyl ester.
Sources
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