Formula |
C10H12ClNO3S |
IUPAC Name |
n-(3-chloro-2-oxo-propyl)-4-methyl-benzenesulfonamide |
Molecular Mass |
261.725 g·mol−1 |
Heat of Formation |
-455.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.93 ± 1.08 D |
Volume |
283.2 Å 3 |
Surface Area |
270.2 Å 2 |
HOMO Energy |
-10.01 ± 0.55 eV |
LUMO Energy |
-0.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- benzenesulfonamide, n-(3-chloro-2-oxopropyl)-4-methyl-
- n-(3-chloro-2-keto-propyl)-4-methyl-benzenesulfonamide
- n-(3-chloro-2-oxo-propyl)-4-methyl-benzenesulfonamide
- n-tosyl-glycine chloromethyl ketone
- p-toluenesulfonamide, n-(3-chloroacetonyl)- (7ci,8ci)
- tosylglycine chloromethyl ketone
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CAS Number(s) |
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InChIKey |
FYWPFRISLQPWSR-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
C
Cl
H
O
N
S
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