- InChI
- InChI=1S/C14H24Cl2O4/c1-2-3-4-5-6-7-10-19-13(17)8-9-14(18)20-11-12(15)16/h12H,2-11H2,1H3
- InChI Key
- QFTBHEJIAVIDBU-UHFFFAOYSA-N
- Formula
- C14H24Cl2O4
- SMILES
- CCCCCCCCOC(=O)CCC(=O)OCC(Cl)Cl
- Molecular Weight1
- 327.24
- 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° | -427.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -858.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.32 | Crippen Calculated Property | |
| logPoct/wat | 4.017 | Crippen Calculated Property | |
| McVol | 247.480 | ml/mol | McGowan Calculated Property |
| Pc | 1554.90 | kPa | Joback Calculated Property |
| Inp | [2105.00; 2105.00] |
|
|
| Inp | 2105.00 | NIST | |
| Inp | 2105.00 | NIST | |
| Tboil | 746.72 | K | Joback Calculated Property |
| Tc | 934.24 | K | Joback Calculated Property |
| Tfus | 436.70 | K | Joback Calculated Property |
| Vc | 0.960 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [681.87; 754.82] | J/mol×K | [746.72; 934.24] |
|
| Cp,gas | 681.87 | J/mol×K | 746.72 | Joback Calculated Property |
| Cp,gas | 696.04 | J/mol×K | 777.97 | Joback Calculated Property |
| Cp,gas | 709.39 | J/mol×K | 809.23 | Joback Calculated Property |
| Cp,gas | 721.94 | J/mol×K | 840.48 | Joback Calculated Property |
| Cp,gas | 733.69 | J/mol×K | 871.74 | Joback Calculated Property |
| Cp,gas | 744.64 | J/mol×K | 902.99 | Joback Calculated Property |
| Cp,gas | 754.82 | J/mol×K | 934.24 | Joback Calculated Property |
| η | [0.0000864; 0.0011757] | Pa×s | [436.70; 746.72] |
|
| η | 0.0011757 | Pa×s | 436.70 | Joback Calculated Property |
| η | 0.0006045 | Pa×s | 488.37 | Joback Calculated Property |
| η | 0.0003530 | Pa×s | 540.04 | Joback Calculated Property |
| η | 0.0002264 | Pa×s | 591.71 | Joback Calculated Property |
| η | 0.0001560 | Pa×s | 643.38 | Joback Calculated Property |
| η | 0.0001136 | Pa×s | 695.05 | Joback Calculated Property |
| η | 0.0000864 | Pa×s | 746.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl octyl ester.
Sources
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