Formula |
C7H9NO2S |
IUPAC Name |
2-methylbenzenesulfonamide |
Molecular Mass |
171.217 g·mol−1 |
Heat of Formation |
-270.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
188.56 Å 3 |
Surface Area |
182.96 Å 2 |
HOMO Energy |
-9.92 ± 0.55 eV |
LUMO Energy |
-0.51 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2(or 4)-methylbenzenesulfonamide
- 2(or 4)-toluenesulfonamide
- 2-tolylsulfonamide
- benzenesulfonamide, 2(or 4)-methyl-
- benzenesulfonamide, 2-methyl-
- benzenesulfonamide, ar-methyl-
- ketjenflex 9
- ketjenflex 9s
- o-(or p)-toluenesulphonamide
- o-methylbenzenesulfonamide
- o-toluenesulfonamide
- ortho-toluenesulfonamide
- ortho-toluenesulphonamide
- santicizer 9
- toluene-2-sulfonamide
- toluene-2-sulphonamide
|
CAS Number(s) |
- 1333-07-9
- 88-19-7
- 8013-74-9
|
InChIKey |
YCMLQMDWSXFTIF-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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Elements |
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