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N-(tert-Butyl)-3-nitrobenzenesulfonamide

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Name

N-(tert-Butyl)-3-nitrobenzenesulfonamide

EINECS 200-258-5
CAS No. 424818-25-7 Density 1.282 g/cm3
PSA 100.37000 LogP 3.66650
Solubility N/A Melting Point N/A
Formula C10H14N2O4S Boiling Point 385.7 °C at 760 mmHg
Molecular Weight 258.29 Flash Point 187.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 424818-25-7 (N-T-BUTYL 3-NITROBENZENESULFONAMIDE) Hazard Symbols N/A
Synonyms

N-T-BUTYL 3-NITROBENZENESULFONAMIDE;N-tert-butyl-3-nitrobenzenesulfonamide;3-Nitro-N-(tert-butyl)benzenesulfonaMide;BenzenesulfonaMide, N-(1,1-diMethylethyl)-3-nitro-;BenzenesulfonaMide, 3-nitro-, 1,1-diMethylethyl ester

 

N-(tert-Butyl)-3-nitrobenzenesulfonamide Specification

This chemical is called N-(tert-Butyl)-3-nitrobenzenesulfonamide, and it can also be named as benzenesulfonamide, N-(1,1-dimethylethyl)-3-nitro-. With the molecular formula of C10H14N2O4S, its molecular weight is 258.29. The CAS registry number of this chemical is 424818-25-7, and its product categories are Blocks; NitroCompounds; Sulfonamides.

Other characteristics of the N-(tert-Butyl)-3-nitrobenzenesulfonamide can be summarised as followings: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 91.58 Å2; (7)Index of Refraction: 1.545; (8)Molar Refractivity: 63.78 cm3; (9)Molar Volume: 201.4 cm3; (10)Polarizability: 25.28×10-24cm3; (11)Surface Tension: 46.1 dyne/cm; (12)Density: 1.282 g/cm3; (13)Flash Point: 187.1 °C; (14)Enthalpy of Vaporization: 63.46 kJ/mol; (15)Boiling Point: 385.7 °C at 760 mmHg; (16)Vapour Pressure: 3.72E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=S(=O)(NC(C)(C)C)c1cc([N+]([O-])=O)ccc1
2.InChI: InChI=1/C10H14N2O4S/c1-10(2,3)11-17(15,16)9-6-4-5-8(7-9)12(13)14/h4-7,11H,1-3H3
3.InChIKey: UHFXZEXYBBMXBY-UHFFFAOYAS

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