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3′-Fluoroacetophenone

3′-Fluoroacetophenone structure

CAS No:
455-36-7
Formula:
C8H7FO
Chemical Name:
3′-Fluoroacetophenone
Synonyms:
Ethanone,1-(3-fluorophenyl)-;Acetophenone,3′-fluoro-;1-(3-Fluorophenyl)ethanone;m-Fluoroacetophenone;3′-Fluoroacetophenone;1-Acetyl-3-fluorobenzene;m-Fluorophenyl methyl ketone;3-Fluorophenyl methyl ketone;NSC 88301;3-Acetyl-1-fluorobenzene;Methyl 3-fluorophenyl ketone;1-(3-Fluorophenyl)ethan-1-one
Categories:
Organic Chemistry > Coordination Complexes

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Description

clear colourless to yellow liquid

3′-Fluoroacetophenone Basic Attributes

Molecular Weight：

138.141

Exact Mass：

138.14

EC Number：

207-245-4

NSC Number：

88301

DSSTox ID：

DTXSID8073186

HScode：

29143990

Characteristics

PSA：

17.1

XLogP3：

1.8

Appearance：

Clear colorless to light yellow liquid.

Density：

1.1±0.1 g/cm3

Melting Point：

-3°C

Boiling Point：

81 °C

Flash Point：

80.6±0.0 °C

Refractive Index：

1.491

Water Solubility：

Slightly soluble in water.

Storage Conditions：

Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

Vapor Pressure：

0.27mmHg at 25°C

Safety Information

Transport codes：

UN 2810 6.1/PG 3

wgk germany：

hazard class code：

R36/37/38

safety instructions：

S26-S36

Marks：

Xi:Irritant;

Stability/Shelf Life：

Stable at room temperature in closed containers under normal storage and handling conditions.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

Computed Properties

Molecular Weight:138.14
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:138.048093005
Monoisotopic Mass:138.048093005
Topological Polar Surface Area:17.1
Heavy Atom Count:10
Complexity:133
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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