- InChI
- InChI=1S/C23H17Cl3O5/c24-16-12-19(25)23(20(26)13-16)31-22(28)10-9-21(27)29-14-15-5-4-8-18(11-15)30-17-6-2-1-3-7-17/h1-8,11-13H,9-10,14H2
- InChI Key
- LLZYSLJTYXECJV-UHFFFAOYSA-N
- Formula
- C23H17Cl3O5
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
)OCc1cccc(Oc2ccccc2)c1 - Molecular Weight1
- 479.74
- 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° | -167.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -523.38 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.14 | kJ/mol | Joback Calculated Property |
| log10WS | -7.70 | Crippen Calculated Property | |
| logPoct/wat | 6.868 | Crippen Calculated Property | |
| McVol | 321.120 | ml/mol | McGowan Calculated Property |
| Pc | 1563.52 | kPa | Joback Calculated Property |
| Inp | [3431.00; 3431.00] |
|
|
| Inp | 3431.00 | NIST | |
| Inp | 3431.00 | NIST | |
| Tboil | 1112.89 | K | Joback Calculated Property |
| Tc | 1372.61 | K | Joback Calculated Property |
| Tfus | 734.62 | K | Joback Calculated Property |
| Vc | 1.212 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [918.99; 930.73] | J/mol×K | [1112.89; 1372.61] |
|
| Cp,gas | 918.99 | J/mol×K | 1112.89 | Joback Calculated Property |
| Cp,gas | 924.43 | J/mol×K | 1156.18 | Joback Calculated Property |
| Cp,gas | 928.17 | J/mol×K | 1199.46 | Joback Calculated Property |
| Cp,gas | 930.26 | J/mol×K | 1242.75 | Joback Calculated Property |
| Cp,gas | 930.73 | J/mol×K | 1286.04 | Joback Calculated Property |
| Cp,gas | 929.63 | J/mol×K | 1329.32 | Joback Calculated Property |
| Cp,gas | 926.99 | J/mol×K | 1372.61 | Joback Calculated Property |
| η | [0.0000185; 0.0001044] | Pa×s | [734.62; 1112.89] |
|
| η | 0.0001044 | Pa×s | 734.62 | Joback Calculated Property |
| η | 0.0000698 | Pa×s | 797.67 | Joback Calculated Property |
| η | 0.0000495 | Pa×s | 860.71 | Joback Calculated Property |
| η | 0.0000368 | Pa×s | 923.75 | Joback Calculated Property |
| η | 0.0000284 | Pa×s | 986.80 | Joback Calculated Property |
| η | 0.0000226 | Pa×s | 1049.84 | Joback Calculated Property |
| η | 0.0000185 | Pa×s | 1112.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl 3-phenoxybenzyl ester.
Sources
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