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2-Fluoropropiophenone

2-Fluoropropiophenone structure

CAS No:
446-22-0
Formula:
C9H9FO
Chemical Name:
2-Fluoropropiophenone
Synonyms:
o-Fluoropropiophenone;2-Fluoropropiophendne;2-FLUOROPROPIOPHENONE;2'-FLUOROPROPIOPHENONE;2-Fluoropropiophenone99%;ETHYL2-FLUOROPHENYLKETONE;2'-FLUOROPROPIOPHENONE98%;2-FluorophenylEthylKetone;2-fluoro-1-phenylpropan-1-one;1-(2-Fluorophenyl)-1-propanone
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Pale Yellow Oil

2-Fluoropropiophenone Basic Attributes

Molecular Weight：

152.166

Exact Mass：

152.063736

HScode：

2914700090

Characteristics

PSA：

17.07000

XLogP3：

1.83

Appearance：

clear and colorless liquid

Density：

1.1±0.1 g/cm3

Melting Point：

95-99ºC

Boiling Point：

204.1±13.0 °C at 760 mmHg

Flash Point：

79.4±0.0 °C

Refractive Index：

1.489

Water Solubility：

Soluble in chloroform, methanol. Not miscible in water.

Storage Conditions：

-20ºC Freezer

Vapor Pressure：

0.268mmHg at 25°C

Safety Information

wgk germany：

hazard class code：

R36/38

safety instructions：

S26-S36

Marks：

Xi: Irritant;

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H227 (14.29%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 7 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:152.16
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:152.063743068
Monoisotopic Mass:152.063743068
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes