- InChI
- InChI=1S/C13H7Cl3O3/c14-8-5-10(16)12(6-9(8)15)19-13(18)7-3-1-2-4-11(7)17/h1-6,17H
- InChI Key
- UGFUAUFSBFLNLL-UHFFFAOYSA-N
- Formula
- C13H7Cl3O3
- SMILES
-
O=C(Oc1cc(Cl)c(Cl)cc1Cl)c1cccc
c1O - Molecular Weight1
- 317.55
- 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).
- 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° | -169.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -342.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.39 | kJ/mol | Joback Calculated Property |
| log10WS | -5.16 | Crippen Calculated Property | |
| logPoct/wat | 4.572 | Crippen Calculated Property | |
| McVol | 196.540 | ml/mol | McGowan Calculated Property |
| Pc | 3210.04 | kPa | Joback Calculated Property |
| Tboil | 834.34 | K | Joback Calculated Property |
| Tc | 1097.03 | K | Joback Calculated Property |
| Tfus | 600.31 | K | Joback Calculated Property |
| Vc | 0.684 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [467.23; 514.43] | J/mol×K | [834.34; 1097.03] | 
|
| Cp,gas | 467.23 | J/mol×K | 834.34 | Joback Calculated Property |
| Cp,gas | 476.30 | J/mol×K | 878.12 | Joback Calculated Property |
| Cp,gas | 484.74 | J/mol×K | 921.90 | Joback Calculated Property |
| Cp,gas | 492.67 | J/mol×K | 965.69 | Joback Calculated Property |
| Cp,gas | 500.19 | J/mol×K | 1009.47 | Joback Calculated Property |
| Cp,gas | 507.40 | J/mol×K | 1053.25 | Joback Calculated Property |
| Cp,gas | 514.43 | J/mol×K | 1097.03 | Joback Calculated Property |
| η | [0.0000070; 0.0000673] | Pa×s | [600.31; 834.34] |
|
| η | 0.0000673 | Pa×s | 600.31 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 639.32 | Joback Calculated Property |
| η | 0.0000266 | Pa×s | 678.32 | Joback Calculated Property |
| η | 0.0000180 | Pa×s | 717.33 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 756.33 | Joback Calculated Property |
| η | 0.0000093 | Pa×s | 795.34 | Joback Calculated Property |
| η | 0.0000070 | Pa×s | 834.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,5-Trichlorophenyl salicylate.
Sources
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