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Home > Encyclopedia > 4-(Trifluoromethoxy)benzenesulfonamide

4-(Trifluoromethoxy)benzenesulfonamide

4-(Trifluoromethoxy)benzenesulfonamide structure

4-(Trifluoromethoxy)benzenesulfonamide 

structure
  • CAS No:

    1513-45-7

  • Formula:

    C7H6F3NO3S

  • Chemical Name:

    4-(Trifluoromethoxy)benzenesulfonamide

  • Synonyms:

    Benzenesulfonamide,4-(trifluoromethoxy)-;Benzenesulfonamide,p-(trifluoromethoxy)-;4-(Trifluoromethoxy)benzenesulfonamide;4-[(Trifluoromethyl)oxy]benzenesulfonamide;4-Trifluoromethoxyphenylsulfonamide

  • Categories:

    Organic Chemistry  >  Amides

Description

White solid

4-(Trifluoromethoxy)benzenesulfonamide Basic Attributes

241.19

241.19

2653449

-0

DTXSID00380415

29350090

Characteristics

77.8

1.7

1.519±0.06 g/cm3(Predicted)

146-148 °C(lit.)

301.8±52.0 °C(Predicted)

136.3±30.7 °C

1.490

Safety Information

NONH for all modes of transport

3

22-36/37/38

22-36/37-37-26

Xi

Irritant

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (33.33%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:241.19
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:241.00204871
Monoisotopic Mass:241.00204871
Topological Polar Surface Area:77.8
Heavy Atom Count:15
Complexity:300
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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