- InChI
- InChI=1S/C26H48Cl2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-31-25(29)20-21-26(30)32-23-24(27)28/h24H,2-23H2,1H3
- InChI Key
- CSSVAYINGKRSTQ-UHFFFAOYSA-N
- Formula
- C26H48Cl2O4
- SMILES
-
CCCCCCCCCCCCCCCCCCCCOC(=O)CCC(
=O)OCC(Cl)Cl - Molecular Weight1
- 495.56
- 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° | -326.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1106.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 73.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.16 | kJ/mol | Joback Calculated Property |
| log10WS | -9.34 | Crippen Calculated Property | |
| logPoct/wat | 8.698 | Crippen Calculated Property | |
| McVol | 416.560 | ml/mol | McGowan Calculated Property |
| Pc | 735.22 | kPa | Joback Calculated Property |
| Inp | [3329.00; 3329.00] |
|
|
| Inp | 3329.00 | NIST | |
| Inp | 3329.00 | NIST | |
| Tboil | 1021.28 | K | Joback Calculated Property |
| Tc | 1264.12 | K | Joback Calculated Property |
| Tfus | 571.94 | K | Joback Calculated Property |
| Vc | 1.631 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1403.70; 1492.20] | J/mol×K | [1021.28; 1264.12] |
|
| Cp,gas | 1403.70 | J/mol×K | 1021.28 | Joback Calculated Property |
| Cp,gas | 1422.92 | J/mol×K | 1061.75 | Joback Calculated Property |
| Cp,gas | 1440.25 | J/mol×K | 1102.23 | Joback Calculated Property |
| Cp,gas | 1455.77 | J/mol×K | 1142.70 | Joback Calculated Property |
| Cp,gas | 1469.55 | J/mol×K | 1183.18 | Joback Calculated Property |
| Cp,gas | 1481.67 | J/mol×K | 1223.65 | Joback Calculated Property |
| Cp,gas | 1492.20 | J/mol×K | 1264.12 | Joback Calculated Property |
| η | [0.0000135; 0.0002665] | Pa×s | [571.94; 1021.28] |
|
| η | 0.0002665 | Pa×s | 571.94 | Joback Calculated Property |
| η | 0.0001216 | Pa×s | 646.83 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 721.72 | Joback Calculated Property |
| η | 0.0000394 | Pa×s | 796.61 | Joback Calculated Property |
| η | 0.0000260 | Pa×s | 871.50 | Joback Calculated Property |
| η | 0.0000183 | Pa×s | 946.39 | Joback Calculated Property |
| η | 0.0000135 | Pa×s | 1021.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl eicosyl ester.
Sources
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