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CAS No.: | 6333-79-5 |
---|---|
Name: | 4-Chloro-N-methylbenzenesulphonamide |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C7H8ClNO2S |
Molecular Weight: | 205.665 |
Synonyms: | Benzenesulfonamide,p-chloro-N-methyl- (7CI,8CI);4-Chloro-N-methylbenzenesulfonamide;N-Methyl-4-chlorobenzenesulfonamide;N-Methyl-p-chlorobenzenesulfonamide;NSC31051;NSC 404320; |
Density: | 1.353 g/cm3 |
Melting Point: | 52-54 °C |
Boiling Point: | 312.5 °C at 760 mmHg |
Flash Point: | 142.8 °C |
Hazard Symbols: | Xi |
PSA: | 54.55000 |
LogP: | 2.71980 |
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The CAS register number of Benzenesulfonamide,4-chloro-N-methyl- is 6333-79-5. It also can be called as N-Methyl-4-chlorobenzenesulfonamide and the systematic name about this chemical is 4-chloro-N-methylbenzenesulfonamide. The molecular formula about this chemical is C7H8ClNO2S and the molecular weight is 205.66192.
Physical properties about Benzenesulfonamide,4-chloro-N-methyl- are: (1)ACD/LogP: 1.92; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 45.76 Å2; (6)Index of Refraction: 1.553; (7)Molar Refractivity: 48.67 cm3; (8)Molar Volume: 151.9 cm3; (9)Polarizability: 19.29x10-24cm3; (10)Surface Tension: 42.7 dyne/cm; (11)Density: 1.353 g/cm3; (12)Flash Point: 142.8 °C; (13)Enthalpy of Vaporization: 55.35 kJ/mol; (14)Boiling Point: 312.5 °C at 760 mmHg; (15)Vapour Pressure: 0.000528 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(Cl)cc1)NC
(2)InChI: InChI=1/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
(3)InChIKey: PJHYEBDREIJPKX-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C7H8ClNO2S/c1-9-12(10,11)7-4-2-6(8)3-5-7/h2-5,9H,1H3
(5)Std. InChIKey: PJHYEBDREIJPKX-UHFFFAOYSA-N