1-(2-Chlorophenyl)Methanesulfonamide

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Properties Simple | Detailed

Formula C7H8ClNO2S
IUPAC Name (2-chlorophenyl)methanesulfonamide
Molecular Mass 205.662 g·mol−1
Heat of Formation -297.1 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 213.46 Å 3
Surface Area 201.77 Å 2
HOMO Energy -9.75 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
Synonyms
  • 2-chlorobenzylsulfonamide
  • ag-205/37007055
  • benzenemethanesulfonamide, 2-chloro-
  • o-chlorobenzylsulfonamide
  • ortho-cbsa
CAS Number(s)
  • 89665-79-2
InChIKey LOGLVGABKVIWBC-UHFFFAOYSA-N
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