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1-Phenyl-2-propen-1-one

1-Phenyl-2-propen-1-one structure

CAS No:
768-03-6
Formula:
C9H8O
Chemical Name:
1-Phenyl-2-propen-1-one
Synonyms:
2-Propen-1-one,1-phenyl-;Acrylophenone;1-Phenyl-2-propen-1-one;2-Methyleneacetophenone;Benzoylethylene;Vinyl phenyl ketone;Phenyl vinyl ketone;3-Oxo-3-phenylpropene;1-Phenylprop-2-enone;NSC 174109;1-Phenylpropenone
Categories:
Organic Chemistry > Ketones

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1-Phenyl-2-propen-1-one Basic Attributes

Molecular Weight：

132.159

Exact Mass：

132.16

EC Number：

212-190-4

UNII：

O4QWF7V5AA

NSC Number：

174109

DSSTox ID：

DTXSID30227607

HScode：

2914399090

Characteristics

PSA：

17.07000

XLogP3：

1.88

Density：

1.0±0.1 g/cm3

Boiling Point：

115 °C @ Press: 18 Torr

Flash Point：

73.7±14.8 °C

Refractive Index：

1.525

Drug Information

MeSH Entry Terms：

1-phenyl-2-propen-1-one

Computed Properties

Molecular Weight:132.16
XLogP3:1.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:132.057514874
Monoisotopic Mass:132.057514874
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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