- InChI
- InChI=1S/C20H26Cl2O4/c1-2-3-4-5-6-7-8-9-15-25-18(23)13-14-19(24)26-17-12-10-11-16(21)20(17)22/h6-7,10-12H,2-5,8-9,13-15H2,1H3/b7-6+
- InChI Key
- PLKIIGKPCSXJLI-VOTSOKGWSA-N
- Formula
- C20H26Cl2O4
- SMILES
-
CCCCCC=CCCCOC(=O)CCC(=O)Oc1ccc
c(Cl)c1Cl - Molecular Weight1
- 401.32
- 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° | -200.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -646.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.89 | Crippen Calculated Property | |
| logPoct/wat | 6.139 | Crippen Calculated Property | |
| McVol | 303.960 | ml/mol | McGowan Calculated Property |
| Pc | 1306.12 | kPa | Joback Calculated Property |
| Inp | [2854.00; 2854.00] |
|
|
| Inp | 2854.00 | NIST | |
| Inp | 2854.00 | NIST | |
| Tboil | 925.24 | K | Joback Calculated Property |
| Tc | 1140.48 | K | Joback Calculated Property |
| Tfus | 565.70 | K | Joback Calculated Property |
| Vc | 1.173 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [900.93; 965.54] | J/mol×K | [925.24; 1140.48] |
|
| Cp,gas | 900.93 | J/mol×K | 925.24 | Joback Calculated Property |
| Cp,gas | 914.29 | J/mol×K | 961.11 | Joback Calculated Property |
| Cp,gas | 926.56 | J/mol×K | 996.99 | Joback Calculated Property |
| Cp,gas | 937.78 | J/mol×K | 1032.86 | Joback Calculated Property |
| Cp,gas | 947.99 | J/mol×K | 1068.73 | Joback Calculated Property |
| Cp,gas | 957.23 | J/mol×K | 1104.61 | Joback Calculated Property |
| Cp,gas | 965.54 | J/mol×K | 1140.48 | Joback Calculated Property |
| η | [0.0000359; 0.0003191] | Pa×s | [565.70; 925.24] |
|
| η | 0.0003191 | Pa×s | 565.70 | Joback Calculated Property |
| η | 0.0001863 | Pa×s | 625.62 | Joback Calculated Property |
| η | 0.0001195 | Pa×s | 685.55 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 745.47 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 805.39 | Joback Calculated Property |
| η | 0.0000456 | Pa×s | 865.32 | Joback Calculated Property |
| η | 0.0000359 | Pa×s | 925.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl dec-4-en-1-yl ester.
Sources
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