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1-(4-Chlorophenyl)-2,2,2-trifluoroethanol

1-(4-Chlorophenyl)-2,2,2-trifluoroethanol structure

CAS No:
446-66-2
Formula:
C8H6ClF3O
Chemical Name:
1-(4-Chlorophenyl)-2,2,2-trifluoroethanol
Synonyms:
Benzenemethanol,4-chloro-α-(trifluoromethyl)-;Benzyl alcohol,p-chloro-α-(trifluoromethyl)-;4-Chloro-α-(trifluoromethyl)benzenemethanol;1-(4-Chlorophenyl)-2,2,2-trifluoroethanol;NSC 91562;1-(p-Chlorophenyl)-2,2,2-trifluoroethanol;(±)-2,2,2-Trifluoro-1-(4-chlorophenyl)ethanol;1-Chloro-4-(2,2,2-trifluoro-1-hydroxyethyl)benzene;1-(4-Chlorophenyl)-2,2,2-trifluoroethan-1-ol

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1-(4-Chlorophenyl)-2,2,2-trifluoroethanol Basic Attributes

Molecular Weight：

210.58

Exact Mass：

210.58

NSC Number：

91562

DSSTox ID：

DTXSID20293699

Characteristics

PSA：

20.2

XLogP3：

2.93570

Density：

1.414g/cm3

Boiling Point：

90-95 °C @ Press: 12 Torr

Flash Point：

104.6ºC

Refractive Index：

1.485

Vapor Pressure：

0.0121mmHg at 25°C

Computed Properties

Molecular Weight:210.58
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:210.0059270
Monoisotopic Mass:210.0059270
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:163
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Chlorophenyl)-2,2,2-trifluoroethanol

Basic Attributes
Characteristics
Computed Properties

1-(4-Chlorophenyl)-2,2,2-trifluoroethanol

SDS

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