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o,p′-Dicofol

o,p′-Dicofol structure

CAS No:
10606-46-9
Formula:
C14H9Cl5O
Chemical Name:
o,p′-Dicofol
Synonyms:
Benzenemethanol,2-chloro-α-(4-chlorophenyl)-α-(trichloromethyl)-;Benzhydrol,2,4′-dichloro-α-(trichloromethyl)-;2-Chloro-α-(4-chlorophenyl)-α-(trichloromethyl)benzenemethanol;o,p′-Dicofol;2,2,2-Trichloro-1-(2-chlorophenyl)-1-(4-chlorophenyl)ethanol
Categories:
Chemical Reagents > Organic Reagents

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o,p′-Dicofol Basic Attributes

Molecular Weight：

370.48600

Exact Mass：

370.49

HScode：

2906299090

Characteristics

PSA：

20.23000

XLogP3：

5.59950

Density：

1.532g/cm3

Boiling Point：

462ºC

Flash Point：

233.2ºC

Refractive Index：

1.626

Vapor Pressure：

2.48E-09mmHg at 25°C

Computed Properties

Molecular Weight:370.5
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:369.906653
Monoisotopic Mass:367.909603
Topological Polar Surface Area:20.2
Heavy Atom Count:20
Complexity:324
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes