- InChI
- InChI=1S/C18H24Cl2O4/c19-12-5-3-1-2-4-6-13-23-17(21)10-11-18(22)24-16-9-7-8-15(20)14-16/h7-9,14H,1-6,10-13H2
- InChI Key
- WNNOGDRKBIURJV-UHFFFAOYSA-N
- Formula
- C18H24Cl2O4
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1)OCCCC
CCCCCl - Molecular Weight1
- 375.29
- 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° | -288.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -710.87 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.68 | kJ/mol | Joback Calculated Property |
| log10WS | -5.67 | Crippen Calculated Property | |
| logPoct/wat | 5.148 | Crippen Calculated Property | |
| McVol | 280.080 | ml/mol | McGowan Calculated Property |
| Pc | 1465.73 | kPa | Joback Calculated Property |
| Inp | [2822.00; 2822.00] |
|
|
| Inp | 2822.00 | NIST | |
| Inp | 2822.00 | NIST | |
| Tboil | 870.34 | K | Joback Calculated Property |
| Tc | 1079.15 | K | Joback Calculated Property |
| Tfus | 535.72 | K | Joback Calculated Property |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [813.59; 878.07] | J/mol×K | [870.34; 1079.15] |
|
| Cp,gas | 813.59 | J/mol×K | 870.34 | Joback Calculated Property |
| Cp,gas | 826.96 | J/mol×K | 905.14 | Joback Calculated Property |
| Cp,gas | 839.25 | J/mol×K | 939.94 | Joback Calculated Property |
| Cp,gas | 850.48 | J/mol×K | 974.75 | Joback Calculated Property |
| Cp,gas | 860.68 | J/mol×K | 1009.55 | Joback Calculated Property |
| Cp,gas | 869.87 | J/mol×K | 1044.35 | Joback Calculated Property |
| Cp,gas | 878.07 | J/mol×K | 1079.15 | Joback Calculated Property |
| η | [0.0000541; 0.0004886] | Pa×s | [535.72; 870.34] |
|
| η | 0.0004886 | Pa×s | 535.72 | Joback Calculated Property |
| η | 0.0002848 | Pa×s | 591.49 | Joback Calculated Property |
| η | 0.0001822 | Pa×s | 647.26 | Joback Calculated Property |
| η | 0.0001251 | Pa×s | 703.03 | Joback Calculated Property |
| η | 0.0000908 | Pa×s | 758.80 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 814.57 | Joback Calculated Property |
| η | 0.0000541 | Pa×s | 870.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 8-chlorooctyl 3-chlorophenyl ester.
Sources
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