Chemical Properties of Benzenemethanol, 2-chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)- (CAS 10606-46-9)

Benzenemethanol, 2-chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)-

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
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Physical Properties

Property Value Unit Source
ΔfusH° 29.57 kJ/mol Joback Calculated Property
IE 8.80 eV Relay (1.0) Calculated Property
log10WS -5.53 Relay (1.0) Calculated Property
logPoct/wat 5.599 Crippen Calculated Property
McVol 227.670 ml/mol McGowan Calculated Property
Tboil 628.54 K Relay (1.0) Calculated Property
Tfus 397.07 ± 0.20 K NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [536.02; 578.92] J/mol×K [855.91; 1113.69] Show Hide
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] Show Hide
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

Dicofol. Clofedanol. o,p'-DDT. Chlorpheniramine M (bis-nor), acetylated. Warfarin, tert-butyldimethylsilyl ether. Inabenfide, N,O-bis(tert-butyldimethylsilyl)-. Brotizolam, M (hydroxy-), acetylated. 5-methyluridine, 2',3',5'-tris(O-TMSi). 5-Methyluridine, tris(trimethylsilyl) deriv.. 6-Tetrahydrocannabinol, 7-hydroxy, allyl-DMS. N-acetylcytisine. 7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-E][1,5]diazocin-4-one, 7,7a,8,9,10,11,13,14-octahydro-, [7R-(7«alpha»,7a«alpha»,14«alpha»)]-. Caulophylline. 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-butenyl)-1,2,3,4,5,6-hexahydro-, (1R)-. Camoensidine.

Find more compounds similar to Benzenemethanol, 2-chloro-«alpha»-(4-chlorophenyl)-«alpha»-(trichloromethyl)-.

Sources

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