- InChI
- InChI=1S/C14H9Cl5O/c15-10-7-5-9(6-8-10)13(20,14(17,18)19)11-3-1-2-4-12(11)16/h1-8,20H
- InChI Key
- LUXSISXJGNCOKN-UHFFFAOYSA-N
- Formula
- C14H9Cl5O
- SMILES
-
OC(c1ccc(Cl)cc1)(c1ccccc1Cl)C(
Cl)(Cl)Cl - Molecular Weight1
- 370.49
- CAS
- 10606-46-9
- Other Names
-
- Benzenemethanol, 4-chloro-«alpha»-(2-chlorophenyl)-«alpha»-(trichloromethyl)-
- o,p-Dicofol
- Ethanol, 1-(2-chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloro-
- 2-Chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)benzenemethanol
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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° | 81.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.65 | kJ/mol | Joback Calculated Property |
| log10WS | -6.35 | Crippen Calculated Property | |
| logPoct/wat | 5.599 | Crippen Calculated Property | |
| McVol | 227.670 | ml/mol | McGowan Calculated Property |
| Pc | 2537.93 | kPa | Joback Calculated Property |
| Tboil | 855.91 | K | Joback Calculated Property |
| Tc | 1113.69 | K | Joback Calculated Property |
| Tfus | 397.07 ± 0.20 | K | NIST |
| Vc | 0.846 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.02; 578.92] | J/mol×K | [855.91; 1113.69] | 
|
| Cp,gas | 536.02 | J/mol×K | 855.91 | Joback Calculated Property |
| Cp,gas | 544.31 | J/mol×K | 898.87 | Joback Calculated Property |
| Cp,gas | 551.91 | J/mol×K | 941.84 | Joback Calculated Property |
| Cp,gas | 559.01 | J/mol×K | 984.80 | Joback Calculated Property |
| Cp,gas | 565.76 | J/mol×K | 1027.76 | Joback Calculated Property |
| Cp,gas | 572.34 | J/mol×K | 1070.72 | Joback Calculated Property |
| Cp,gas | 578.92 | J/mol×K | 1113.69 | Joback Calculated Property |
| η | [0.0000119; 0.0002838] | Pa×s | [540.68; 855.91] |
|
| η | 0.0002838 | Pa×s | 540.68 | Joback Calculated Property |
| η | 0.0001325 | Pa×s | 593.22 | Joback Calculated Property |
| η | 0.0000700 | Pa×s | 645.76 | Joback Calculated Property |
| η | 0.0000407 | Pa×s | 698.30 | Joback Calculated Property |
| η | 0.0000256 | Pa×s | 750.83 | Joback Calculated Property |
| η | 0.0000170 | Pa×s | 803.37 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 855.91 | Joback Calculated Property |
| ΔfusH | 25.20 | kJ/mol | 396.30 | NIST |
Similar Compounds
Sources
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