- InChI
- InChI=1S/C16H18Cl2O4/c1-2-3-4-5-11-21-14(19)9-10-15(20)22-13-8-6-7-12(17)16(13)18/h2,6-8H,1,3-5,9-11H2
- InChI Key
- GXWIQODGOZWHDF-UHFFFAOYSA-N
- Formula
- C16H18Cl2O4
- SMILES
-
C=CCCCCOC(=O)CCC(=O)Oc1cccc(Cl
)c1Cl - Molecular Weight1
- 345.22
- 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° | -226.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -555.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.22 | kJ/mol | Joback Calculated Property |
| log10WS | -5.22 | Crippen Calculated Property | |
| logPoct/wat | 4.578 | Crippen Calculated Property | |
| McVol | 247.600 | ml/mol | McGowan Calculated Property |
| Pc | 1746.28 | kPa | Joback Calculated Property |
| Inp | [2484.00; 2484.00] |
|
|
| Inp | 2484.00 | NIST | |
| Inp | 2484.00 | NIST | |
| Tboil | 826.24 | K | Joback Calculated Property |
| Tc | 1038.96 | K | Joback Calculated Property |
| Tfus | 523.94 | K | Joback Calculated Property |
| Vc | 0.951 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [672.27; 731.62] | J/mol×K | [826.24; 1038.96] |
|
| Cp,gas | 672.27 | J/mol×K | 826.24 | Joback Calculated Property |
| Cp,gas | 684.53 | J/mol×K | 861.69 | Joback Calculated Property |
| Cp,gas | 695.82 | J/mol×K | 897.15 | Joback Calculated Property |
| Cp,gas | 706.16 | J/mol×K | 932.60 | Joback Calculated Property |
| Cp,gas | 715.56 | J/mol×K | 968.05 | Joback Calculated Property |
| Cp,gas | 724.04 | J/mol×K | 1003.51 | Joback Calculated Property |
| Cp,gas | 731.62 | J/mol×K | 1038.96 | Joback Calculated Property |
| η | [0.0000779; 0.0005360] | Pa×s | [523.94; 826.24] |
|
| η | 0.0005360 | Pa×s | 523.94 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 574.32 | Joback Calculated Property |
| η | 0.0002290 | Pa×s | 624.71 | Joback Calculated Property |
| η | 0.0001647 | Pa×s | 675.09 | Joback Calculated Property |
| η | 0.0001239 | Pa×s | 725.47 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 775.86 | Joback Calculated Property |
| η | 0.0000779 | Pa×s | 826.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl hex-5-en-1-yl ester.
Sources
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