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1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone

1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone structure

CAS No:
2369-31-5
Formula:
C14H9F3O
Chemical Name:
1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone
Synonyms:
Ethanone,1-[1,1′-biphenyl]-4-yl-2,2,2-trifluoro-;Acetophenone,2,2,2-trifluoro-4′-phenyl-;1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone;4-Trifluoroacetyl biphenyl;2,2,2-Trifluoro-4′-phenylacetophenone;2,2,2-Trifluoro-1-(biphenyl-4-yl)ethanone;2,2,2-Trifluoro-1-(4-phenylphenyl)ethanone;2,2,2-Trifluoro-1-(4-phenylphenyl)ethan-1-one

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1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone Basic Attributes

Molecular Weight：

250.22

Exact Mass：

250.22

DSSTox ID：

DTXSID30454734

HScode：

2914700090

Characteristics

PSA：

17.1

XLogP3：

3.8

Density：

1.234±0.06 g/cm3(Predicted)

Melting Point：

102.5-103.5 °C @ Solvent: Methanol

Boiling Point：

309.928ºC at 760 mmHg

Flash Point：

153.229ºC

Refractive Index：

1.517

Vapor Pressure：

0.001mmHg at 25°C

Computed Properties

Molecular Weight:250.21
XLogP3:3.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:250.06054939
Monoisotopic Mass:250.06054939
Topological Polar Surface Area:17.1
Heavy Atom Count:18
Complexity:284
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone

Basic Attributes
Characteristics
Computed Properties

1-[1,1′-Biphenyl]-4-yl-2,2,2-trifluoroethanone

SDS

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