- InChI
- InChI=1S/C14H9Cl5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
- InChI Key
- UOAMTSKGCBMZTC-UHFFFAOYSA-N
- Formula
- C14H9Cl5O
- SMILES
-
OC(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)
C(Cl)(Cl)Cl - Molecular Weight1
- 370.49
- CAS
- 115-32-2
- Other Names
-
- 1,1,1-Trichlor-2,2-bis(4-chlorphenyl)-aethanol
- 1,1-Bis(4-chlorophenyl)-2,2,2-trichloroethanol
- 1,1-Bis(p-Chlorophenyl)-2,2,2-trichloroethanol
- 2,2,2-Trichloor-1,1-bis(4-chloor fenyl)-ethanol
- 2,2,2-Trichlor-1,1-bis(4-chlor-phenyl)-aethanol
- 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)ethanol
- 2,2,2-Trichloro-1,1-bis(4-cloro-fenil)-etanolo
- 2,2,2-Trichloro-1,1-bis(p-chlorophenyl)ethanol
- 2,2,2-Trichloro-1,1-di(4-chlorophenyl)ethanol
- 4,4'-Dichloro-«alpha»-(trichloromethyl)benzhydrol
- 4-Chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)benzenemethanol
- Acarin
- Acetic acid, [3,5-diiodo-4-(4-hydroxy-3-iodophenoxy) phenyl]-, 2-[diethylamino]ethyl ester, hydrochloride
- Benzenemethanol, 4-chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)-
- Benzhydrol, 4,4'-dichloro-«alpha»-(trichloromethyl)-
- CPCA
- Carbax
- Cekudifol
- DTMC
- Decofol
- Di-(p-chlorophenyl)trichloromethylcarbinol
- Dichlorokelthane
- ENT 23,648
- Ethanol, 2,2,2-Trichloro-1,1-bis(4-chlorophenyl)-
- Ethanol, 2,2,2-trichloro-1,1-bis(p-chlorophenyl)-
- Ethanol,1,1-bis(p-chlorophenyl)-2,2,2-trichloro-
- FW 293
- Fumite Dicofol
- Hifol
- Hilfol 18.5 EC
- Keltane
- Kelthane
- Kelthane A
- Kelthane dust base
- Kelthanethanol
- Milbol
- Mitigan
- NCI-C00486
- p,p'-Kelthane
- p,p-Dicofol
- para,para'-Kelthane
- 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).
- I : 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° | 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 | [-5.67; -5.67] |
|
|
| log10WS | -5.67 | Aq. Sol... | |
| log10WS | -5.67 | Estimat... | |
| logPoct/wat | 5.599 | Crippen Calculated Property | |
| McVol | 227.670 | ml/mol | McGowan Calculated Property |
| Pc | 2537.93 | kPa | Joback Calculated Property |
| I | [2900.00; 2900.00] |
|
|
| I | 2900.00 | NIST | |
| I | 2900.00 | NIST | |
| Tboil | 855.91 | K | Joback Calculated Property |
| Tc | 1113.69 | K | Joback Calculated Property |
| Tfus | [348.00; 348.21] | K |
|
| Tfus | 348.21 ± 0.20 | K | NIST |
| Tfus | 348.00 ± 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 | 19.56 | kJ/mol | 347.20 | NIST |
Similar Compounds
Find more compounds similar to Dicofol.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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