- InChI
- InChI=1S/C8H7Cl3O/c1-2-12-8-6(10)3-5(9)4-7(8)11/h3-4H,2H2,1H3
- InChI Key
- GYDFVBYBCDOBFE-UHFFFAOYSA-N
- Formula
- C8H7Cl3O
- SMILES
- CCOc1c(Cl)cc(Cl)cc1Cl
- Molecular Weight1
- 225.50
- CAS
- 23399-88-4
- Other Names
-
- Ethyl 2,4,6-trichlorophenyl ether
- Benzene, 1-ethoxy-2,4,6-trichloro
- Benzene, 1,3,5-trichloro-2-ethoxy-
- 2,4,6-trichlorophenetole
- 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° | -40.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -185.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.23 | kJ/mol | Joback Calculated Property |
| log10WS | -4.07 | Crippen Calculated Property | |
| logPoct/wat | 4.045 | Crippen Calculated Property | |
| McVol | 142.410 | ml/mol | McGowan Calculated Property |
| Pc | 2992.59 | kPa | Joback Calculated Property |
| Inp | 1406.00 | NIST | |
| Tboil | 558.77 | K | Joback Calculated Property |
| Tc | 787.57 | K | Joback Calculated Property |
| Tfus | 355.89 | K | Joback Calculated Property |
| Vc | 0.540 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.21; 318.44] | J/mol×K | [558.77; 787.57] | 
|
| Cp,gas | 269.21 | J/mol×K | 558.77 | Joback Calculated Property |
| Cp,gas | 278.71 | J/mol×K | 596.90 | Joback Calculated Property |
| Cp,gas | 287.69 | J/mol×K | 635.04 | Joback Calculated Property |
| Cp,gas | 296.15 | J/mol×K | 673.17 | Joback Calculated Property |
| Cp,gas | 304.09 | J/mol×K | 711.30 | Joback Calculated Property |
| Cp,gas | 311.52 | J/mol×K | 749.44 | Joback Calculated Property |
| Cp,gas | 318.44 | J/mol×K | 787.57 | Joback Calculated Property |
| η | [0.0002120; 0.0010618] | Pa×s | [355.89; 558.77] |
|
| η | 0.0010618 | Pa×s | 355.89 | Joback Calculated Property |
| η | 0.0007225 | Pa×s | 389.70 | Joback Calculated Property |
| η | 0.0005228 | Pa×s | 423.52 | Joback Calculated Property |
| η | 0.0003968 | Pa×s | 457.33 | Joback Calculated Property |
| η | 0.0003128 | Pa×s | 491.14 | Joback Calculated Property |
| η | 0.0002543 | Pa×s | 524.96 | Joback Calculated Property |
| η | 0.0002120 | Pa×s | 558.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 2,4,6-trichloro-1-ethoxy.
Sources
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