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| CAS No.: | 871269-09-9 |
|---|---|
| Name: | 3-BROMO-N-BUTYLBENZENESULPHONAMIDE |
| Molecular Structure: | |
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| Formula: | C10H14BrNO2S |
| Molecular Weight: | 292.19 |
| Synonyms: | 3-BROMO-N-BUTYLBENZENESULPHONAMIDE;N-BUTYL 3-BROMOBENZENESULFONAMIDE;3-Bromo-N-butylbenzenesulphonamide 98%;N-Butyl 3-bromophenylsulfonamide;3-BroMo-N-n-butylbenzenesulfonaMide, 97% |
| Density: | 1.42 g/cm3 |
| Melting Point: | 46-50°C |
| Boiling Point: | 378.4 °C at 760 mmHg |
| Flash Point: | 182.6 °C |
| Hazard Symbols: |
 Xi
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| PSA: | 54.55000 |
| LogP: | 3.99920 |
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Specification
The Benzenesulfonamide, 3-bromo-N-butyl-, with CAS registry number 871269-09-9, belongs to the following product categories: (1)Blocks; (2)Bromides; (3)Sulfonamides. It has the systematic name of 3-bromo-N-butylbenzenesulfonamide. This chemical should be kept cold. And the chemical formula of this chemical is C10H14BrNO2S.
Physical properties of Benzenesulfonamide, 3-bromo-N-butyl-: (1)ACD/LogP: 3.71; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 45.76 Å2; (7)Index of Refraction: 1.549; (8)Molar Refractivity: 65.46 cm3; (9)Molar Volume: 205.7 cm3; (10)Polarizability: 25.95×10-24cm3; (11)Surface Tension: 41.7 dyne/cm; (12)Density: 1.42 g/cm3; (13)Flash Point: 182.6 °C; (14)Enthalpy of Vaporization: 62.63 kJ/mol; (15)Boiling Point: 378.4 °C at 760 mmHg; (16)Vapour Pressure: 6.32E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1cc(Br)ccc1)NCCCC
(2)InChI: InChI=1/C10H14BrNO2S/c1-2-3-7-12-15(13,14)10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7H2,1H3
(3)InChIKey: FOIGOOIJVWAXCR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C10H14BrNO2S/c1-2-3-7-12-15(13,14)10-6-4-5-9(11)8-10/h4-6,8,12H,2-3,7H2,1H3
(5)Std. InChIKey: FOIGOOIJVWAXCR-UHFFFAOYSA-N