- InChI
- InChI=1S/C11H18Cl2O4/c1-3-8(4-2)17-11(15)6-5-10(14)16-7-9(12)13/h8-9H,3-7H2,1-2H3
- InChI Key
- WKSHUHNWABXYIO-UHFFFAOYSA-N
- Formula
- C11H18Cl2O4
- SMILES
- CCC(CC)OC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 285.16
- 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 | 0.7055 | Relay (1.0) Calculated Property | |
| ΔfG° | -454.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -949.93 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.74 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.14 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.845 | Crippen Calculated Property | |
| McVol | 205.210 | ml/mol | McGowan Calculated Property |
| Pc | 1992.98 | kPa | Joback Calculated Property |
| Inp | [1682.00; 1682.00] |
|
|
| Inp | 1682.00 | NIST | |
| Inp | 1682.00 | NIST | |
| Tboil | 558.69 | K | Relay (1.0) Calculated Property |
| Tc | 736.02 | K | Relay (1.0) Calculated Property |
| Tfus | 270.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.740 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [521.77; 588.77] | J/mol×K | [677.64; 870.74] |
|
| Cp,gas | 521.77 | J/mol×K | 677.64 | Joback Calculated Property |
| Cp,gas | 534.70 | J/mol×K | 709.82 | Joback Calculated Property |
| Cp,gas | 546.93 | J/mol×K | 742.01 | Joback Calculated Property |
| Cp,gas | 558.45 | J/mol×K | 774.19 | Joback Calculated Property |
| Cp,gas | 569.26 | J/mol×K | 806.37 | Joback Calculated Property |
| Cp,gas | 579.37 | J/mol×K | 838.56 | Joback Calculated Property |
| Cp,gas | 588.77 | J/mol×K | 870.74 | Joback Calculated Property |
| η | [0.0001213; 0.0019110] | Pa×s | [387.89; 677.64] |
|
| η | 0.0019110 | Pa×s | 387.89 | Joback Calculated Property |
| η | 0.0009359 | Pa×s | 436.18 | Joback Calculated Property |
| η | 0.0005285 | Pa×s | 484.47 | Joback Calculated Property |
| η | 0.0003310 | Pa×s | 532.76 | Joback Calculated Property |
| η | 0.0002241 | Pa×s | 581.06 | Joback Calculated Property |
| η | 0.0001610 | Pa×s | 629.35 | Joback Calculated Property |
| η | 0.0001213 | Pa×s | 677.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 3-pentyl ester.
Sources
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