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Name |
4-Fluoro-3-nitrobenzenesulfonamide |
EINECS | N/A |
CAS No. | 406233-31-6 | Density | 1.637 |
PSA | 114.36000 | LogP | 2.68560 |
Solubility | N/A | Melting Point |
137.0 to 141.0 °C |
Formula | C6H5 F N2 O4 S | Boiling Point | 411.103oC at 760 mmHg |
Molecular Weight | 220.181 | Flash Point | 202.428oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Fluoro-3-nitrobenzenesulfonamide |
Article Data | 17 |
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- .