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1-(4-Fluorophenyl)-1-pentanone

1-(4-Fluorophenyl)-1-pentanone structure

CAS No:
709-24-0
Formula:
C11H13FO
Chemical Name:
1-(4-Fluorophenyl)-1-pentanone
Synonyms:
1-Pentanone,1-(4-fluorophenyl)-;Valerophenone,4′-fluoro-;1-(4-Fluorophenyl)-1-pentanone;p-Fluorovalerophenone;4′-Fluorovalerophenone;NSC 88288

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1-(4-Fluorophenyl)-1-pentanone Basic Attributes

Molecular Weight：

180.21900

Exact Mass：

180.22

EC Number：

211-907-8

NSC Number：

88288

Characteristics

PSA：

17.07000

XLogP3：

3.19860

Density：

1.031±0.06 g/cm3(Predicted)

Melting Point：

27 °C

Boiling Point：

86-90 °C @ Press: 1.3 Torr

Safety Information

Precautionary statement(s)：

P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:180.22
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:180.095043196
Monoisotopic Mass:180.095043196
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:160
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Fluorophenyl)-1-pentanone

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-Fluorophenyl)-1-pentanone

SDS

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