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1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE

1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE structure

CAS No:
86571-25-7
Formula:
C10H7F3O
Chemical Name:
1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE
Synonyms:
(E)-1,1,1-Trifluoro-4-phenyl-3-buten-2-one;(E)-3-Phenyl-1,1,1-(trifluoromethyl)butenone;1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE;3-Buten-2-one, 1,1,1-trifluoro-4-phenyl-, (3E)-

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1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE Basic Attributes

Molecular Weight：

200.16

Exact Mass：

200.04489933

Characteristics

PSA：

17.07000

XLogP3：

2.83120

Density：

1.2480

Melting Point：

16°C

Boiling Point：

43-44 °C(Press: 0.08 Torr)

Refractive Index：

1.5380

Computed Properties

Molecular Weight:200.16
XLogP3:3.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:200.04489933
Monoisotopic Mass:200.04489933
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:224
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,1-TRIFLUORO-4-PHENYLBUT-3-EN-2-ONE

Basic Attributes
Characteristics
Computed Properties

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