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Home > Encyclopedia > 3-(3-Fluorophenyl)-2-propenamide

3-(3-Fluorophenyl)-2-propenamide

3-(3-Fluorophenyl)-2-propenamide structure

3-(3-Fluorophenyl)-2-propenamide 

structure
  • CAS No:

    64379-96-0

  • Formula:

    C9H8FNO

  • Chemical Name:

    3-(3-Fluorophenyl)-2-propenamide

  • Synonyms:

    3-(3-fluorophenyl)-2-propenamide,predominantly trans; (E)-3-(3-fluorophenyl)acrylamide;

3-(3-Fluorophenyl)-2-propenamide Basic Attributes

165.16400

165.058992041

2924299090

Characteristics

43.09000

2.02450

1.219g/cm3

124-128ºC

347.5ºC

164ºC

1.59

Safety Information

UN 2811 6.1/PG 3

R22; R36/37/38

S26; S36

Xn

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:165.16
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.058992041
Monoisotopic Mass:165.058992041
Topological Polar Surface Area:43.1
Heavy Atom Count:12
Complexity:191
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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