N-(6-Phenoxy-2,3-Dihydro-1H-Inden-5-Yl)Methanesulfonamide

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Properties Simple | Detailed

Formula C16H17NO3S
IUPAC Name n-(6-phenoxyindan-5-yl)methanesulfonamide
Molecular Mass 303.376 g·mol−1
Heat of Formation -343.5 ± 16.7 kJ·mol−1
Dipole Moment 3.89 ± 1.08 D
Volume 345.81 Å 3
Surface Area 313.83 Å 2
HOMO Energy -8.50 ± 0.55 eV
LUMO Energy 0.03 ± eV
Point Group Symmetry C1
Synonyms
  • 6-pims
  • methanesulfonamide, n-(2,3-dihydro-6-phenoxy-1h-inden-5-yl)-
  • n-(6-phenoxyindan-5-yl)methanesulfonamide
  • n-[6-(phenoxy)-2,3-dihydro-1h-inden-5-yl]methanesulfonamide
  • n-[6-(phenoxy)-5-indanyl]methanesulfonamide
  • n-[6-(phenoxy)indan-5-yl]methanesulfonamide
CAS Number(s)
  • 75370-30-8
InChIKey HCBMEMPZHUPGHY-UHFFFAOYSA-N
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