- InChI
- InChI=1S/C20H36Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-25-19(23)14-15-20(24)26-17-18(21)22/h18H,2-17H2,1H3
- InChI Key
- NFGHDBZFEYGCGM-UHFFFAOYSA-N
- Formula
- C20H36Cl2O4
- SMILES
-
CCCCCCCCCCCCCCOC(=O)CCC(=O)OCC
(Cl)Cl - Molecular Weight1
- 411.40
- 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° | -376.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -982.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.81 | kJ/mol | Joback Calculated Property |
| log10WS | -6.83 | Crippen Calculated Property | |
| logPoct/wat | 6.358 | Crippen Calculated Property | |
| McVol | 332.020 | ml/mol | McGowan Calculated Property |
| Pc | 1032.57 | kPa | Joback Calculated Property |
| Inp | [2708.00; 2708.00] |
|
|
| Inp | 2708.00 | NIST | |
| Inp | 2708.00 | NIST | |
| Tboil | 884.00 | K | Joback Calculated Property |
| Tc | 1082.74 | K | Joback Calculated Property |
| Tfus | 504.32 | K | Joback Calculated Property |
| Vc | 1.296 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1030.76; 1112.45] | J/mol×K | [884.00; 1082.74] |
|
| Cp,gas | 1030.76 | J/mol×K | 884.00 | Joback Calculated Property |
| Cp,gas | 1047.19 | J/mol×K | 917.12 | Joback Calculated Property |
| Cp,gas | 1062.45 | J/mol×K | 950.25 | Joback Calculated Property |
| Cp,gas | 1076.59 | J/mol×K | 983.37 | Joback Calculated Property |
| Cp,gas | 1089.62 | J/mol×K | 1016.50 | Joback Calculated Property |
| Cp,gas | 1101.56 | J/mol×K | 1049.62 | Joback Calculated Property |
| Cp,gas | 1112.45 | J/mol×K | 1082.74 | Joback Calculated Property |
| η | [0.0000352; 0.0005909] | Pa×s | [504.32; 884.00] |
|
| η | 0.0005909 | Pa×s | 504.32 | Joback Calculated Property |
| η | 0.0002842 | Pa×s | 567.60 | Joback Calculated Property |
| η | 0.0001583 | Pa×s | 630.88 | Joback Calculated Property |
| η | 0.0000981 | Pa×s | 694.16 | Joback Calculated Property |
| η | 0.0000659 | Pa×s | 757.44 | Joback Calculated Property |
| η | 0.0000470 | Pa×s | 820.72 | Joback Calculated Property |
| η | 0.0000352 | Pa×s | 884.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl tetradecyl ester.
Sources
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