- InChI
- InChI=1S/C15H16Cl2O4/c1-2-3-4-10-20-13(18)8-9-14(19)21-12-7-5-6-11(16)15(12)17/h2,5-7H,1,3-4,8-10H2
- InChI Key
- VQMVLCVRDPKSDP-UHFFFAOYSA-N
- Formula
- C15H16Cl2O4
- SMILES
-
C=CCCCOC(=O)CCC(=O)Oc1cccc(Cl)
c1Cl - Molecular Weight1
- 331.19
- 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° | -235.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -534.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.00 | kJ/mol | Joback Calculated Property |
| log10WS | -4.80 | Crippen Calculated Property | |
| logPoct/wat | 4.188 | Crippen Calculated Property | |
| McVol | 233.510 | ml/mol | McGowan Calculated Property |
| Pc | 1895.30 | kPa | Joback Calculated Property |
| Inp | [2331.00; 2331.00] |
|
|
| Inp | 2331.00 | NIST | |
| Inp | 2331.00 | NIST | |
| Tboil | 803.36 | K | Joback Calculated Property |
| Tc | 1017.75 | K | Joback Calculated Property |
| Tfus | 512.67 | K | Joback Calculated Property |
| Vc | 0.894 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [617.36; 675.22] | J/mol×K | [803.36; 1017.75] |
|
| Cp,gas | 617.36 | J/mol×K | 803.36 | Joback Calculated Property |
| Cp,gas | 629.29 | J/mol×K | 839.09 | Joback Calculated Property |
| Cp,gas | 640.29 | J/mol×K | 874.82 | Joback Calculated Property |
| Cp,gas | 650.37 | J/mol×K | 910.55 | Joback Calculated Property |
| Cp,gas | 659.54 | J/mol×K | 946.29 | Joback Calculated Property |
| Cp,gas | 667.82 | J/mol×K | 982.02 | Joback Calculated Property |
| Cp,gas | 675.22 | J/mol×K | 1017.75 | Joback Calculated Property |
| η | [0.0000892; 0.0005863] | Pa×s | [512.67; 803.36] |
|
| η | 0.0005863 | Pa×s | 512.67 | Joback Calculated Property |
| η | 0.0003741 | Pa×s | 561.12 | Joback Calculated Property |
| η | 0.0002564 | Pa×s | 609.57 | Joback Calculated Property |
| η | 0.0001858 | Pa×s | 658.01 | Joback Calculated Property |
| η | 0.0001407 | Pa×s | 706.46 | Joback Calculated Property |
| η | 0.0001104 | Pa×s | 754.91 | Joback Calculated Property |
| η | 0.0000892 | Pa×s | 803.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl pent-4-en-1-yl ester.
Sources
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