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Home > Encyclopedia > 1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide

1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide

1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide structure

1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide 

structure
  • CAS No:

    36457-58-6

  • Formula:

    C8H8F3NO2S

  • Chemical Name:

    1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide

  • Synonyms:

    Methanesulfonamide,1,1,1-trifluoro-N-(phenylmethyl)-;1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide;N-Benzyl-1,1,1-trifluoromethanesulfonamide;N-Benzyltrifluoromethanesulfonamide;N-Benzyltriflamide;1323552-04-0

1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide Basic Attributes

239.21

239.21

253-050-2

DTXSID70189972

Characteristics

54.6 Ų

2.91 (LogP)

1.419±0.06 g/cm3

44-46°C

268.2±50.0 °C(Predicted)

7.15±0.40

Safety Information

36/37/38

26-36-37

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:239.22
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:239.02278416
Monoisotopic Mass:239.02278416
Topological Polar Surface Area:54.6
Heavy Atom Count:15
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1,1-Trifluoro-N-(phenylmethyl)methanesulfonamide

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