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2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl

2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl structure

CAS No:
167021-49-0
Formula:
C14H11F3
Chemical Name:
2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl
Synonyms:
1,1′-Biphenyl,2-methyl-4′-(trifluoromethyl)-;2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl;4′-Trifluoromethyl-2-methylbiphenyl;2-[4-(Trifluoromethyl)phenyl]toluene;2-Methyl-4′-trifluoromethyl-1,1′-biphenyl;2-Methyl-4′-(trifluoromethyl)biphenyl;4-(2-Methylphenyl)benzotrifluoride

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2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl Basic Attributes

Molecular Weight：

236.23200

Exact Mass：

236.23

EC Number：

605-461-7

DSSTox ID：

DTXSID00432842

HScode：

2903999090

Characteristics

PSA：

0.00000

XLogP3：

4.68080

Density：

1.155g/cm3

Boiling Point：

259.828ºC

Flash Point：

96.723ºC

Refractive Index：

1.505

Vapor Pressure：

0.021mmHg at 25°C

Computed Properties

Molecular Weight:236.23
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:236.08128484
Monoisotopic Mass:236.08128484
Heavy Atom Count:17
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methyl-4′-(trifluoromethyl)-1,1′-biphenyl

Basic Attributes
Characteristics
Computed Properties

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