- InChI
- InChI=1S/C11H11Cl3O4/c1-6(11(16)17-3-2-15)18-10-5-8(13)7(12)4-9(10)14/h4-6,15H,2-3H2,1H3
- InChI Key
- PDVSFMMXQVCJGE-UHFFFAOYSA-N
- Formula
- C11H11Cl3O4
- SMILES
-
CC(Oc1cc(Cl)c(Cl)cc1Cl)C(=O)OC
CO - Molecular Weight1
- 313.56
- CAS
- 116402-64-3
- 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° | -388.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.35 | kJ/mol | Joback Calculated Property |
| log10WS | -3.56 | Crippen Calculated Property | |
| logPoct/wat | 2.950 | Crippen Calculated Property | |
| McVol | 197.990 | ml/mol | McGowan Calculated Property |
| Pc | 2576.72 | kPa | Joback Calculated Property |
| Tboil | 795.44 | K | Joback Calculated Property |
| Tc | 1006.75 | K | Joback Calculated Property |
| Tfus | 507.68 | K | Joback Calculated Property |
| Vc | 0.746 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [487.50; 530.18] | J/mol×K | [795.44; 1006.75] | 
|
| Cp,gas | 487.50 | J/mol×K | 795.44 | Joback Calculated Property |
| Cp,gas | 496.41 | J/mol×K | 830.66 | Joback Calculated Property |
| Cp,gas | 504.61 | J/mol×K | 865.88 | Joback Calculated Property |
| Cp,gas | 512.09 | J/mol×K | 901.10 | Joback Calculated Property |
| Cp,gas | 518.85 | J/mol×K | 936.31 | Joback Calculated Property |
| Cp,gas | 524.88 | J/mol×K | 971.53 | Joback Calculated Property |
| Cp,gas | 530.18 | J/mol×K | 1006.75 | Joback Calculated Property |
| η | [0.0000215; 0.0003683] | Pa×s | [507.68; 795.44] |
|
| η | 0.0003683 | Pa×s | 507.68 | Joback Calculated Property |
| η | 0.0001870 | Pa×s | 555.64 | Joback Calculated Property |
| η | 0.0001057 | Pa×s | 603.60 | Joback Calculated Property |
| η | 0.0000650 | Pa×s | 651.56 | Joback Calculated Property |
| η | 0.0000427 | Pa×s | 699.52 | Joback Calculated Property |
| η | 0.0000296 | Pa×s | 747.48 | Joback Calculated Property |
| η | 0.0000215 | Pa×s | 795.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Hydroxyethyl 2-(2,4,5-trichlorophenoxy)propanoate.
Sources
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