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1-(4-Fluorophenyl)but-1-en-3-one

1-(4-Fluorophenyl)but-1-en-3-one structure

CAS No:
1611-38-7
Formula:
C10H9FO
Chemical Name:
1-(4-Fluorophenyl)but-1-en-3-one
Synonyms:
4-fluorobenzylideneacetone;

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1-(4-Fluorophenyl)but-1-en-3-one Basic Attributes

Molecular Weight：

164.17600

Exact Mass：

164.063743068

Characteristics

PSA：

17.07000

XLogP3：

2.42790

Density：

1.107g/cm3

Boiling Point：

259.9ºC at 760mmHg

Flash Point：

104.4ºC

Refractive Index：

1.544

Vapor Pressure：

0.0126mmHg at 25°C

Safety Information

hazard class code：

R36/37/38

safety instructions：

S26

Marks：

Computed Properties

Molecular Weight:164.18
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.063743068
Monoisotopic Mass:164.063743068
Topological Polar Surface Area:17.1
Heavy Atom Count:12
Complexity:178
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Fluorophenyl)but-1-en-3-one

Basic Attributes
Characteristics
Safety Information
Computed Properties

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