Molecular Structure of 4-Fluoro-3-nitrobenzenesulfonamide (CAS No.406233-31-6):
Molecular Formula: C6H5FN2O4S
Molecular Weight: 220.1783
CAS No: 406233-31-6
H bond acceptors: 6
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 114.36 Å2
Index of Refraction: 1.59
Molar Refractivity: 45.337 cm3
Molar Volume: 134.433 cm3
Surface Tension: 62.124 dyne/cm
Density: 1.638 g/cm3
Flash Point: 202.428 °C
Enthalpy of Vaporization: 66.353 kJ/mol
Boiling Point: 411.103 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 4-Fluoro-3-nitrobenzenesulfonamide
InChI: InChI=1/C6H5FN2O4S/c7-5-2-1-4(14(8,12)13)3-6(5)9(10)11/h1-3H,(H2,8,12,13)
InChIKey: FAYVDRRKPVJSPE-UHFFFAOYAW
4-Fluoro-3-nitrobenzenesulfonamide (CAS No.406233-31-6), it also can be called Benzenesulfonamide, 4-fluoro-3-nitro- .
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View