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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

4-Fluoro-3-nitrobenzenesulfonamide Chemical Properties

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 Specification

4-Fluoro-3-nitrobenzenesulfonamide (CAS No.406233-31-6), it also can be called Benzenesulfonamide, 4-fluoro-3-nitro- .

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