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4-Fluorobenzenesulfonamide

ChemSpider ID: 10777740
Molecular Formula: C₆H₆FNO₂S
Monoisotopic mass: 175.01033 Da
Systematic name

4-Fluorobenzenesulfonamide
SMILES and InChIs

SMILES:

O=S(N)(=O)c1ccc(F)cc1 Copied

Std. InChI:

InChI=1S/C6H6FNO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H,(H2,8,9,10) Copied

Std. InChIKey:

LFLSATHZMYYIAQ-UHFFFAOYSA-N Copied

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	0.64	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	0.64	ACD/LogD (pH 7.4):	0.64
ACD/BCF (pH 5.5):	1.80	ACD/BCF (pH 7.4):	1.80
ACD/KOC (pH 5.5):	53.08	ACD/KOC (pH 7.4):	52.95
#H bond acceptors:	3	#H bond donors:	2
#Freely Rotating Bonds:	1	Polar Surface Area:	68.54 Å²
Index of Refraction:	1.554	Molar Refractivity:	39.304 cm³
Molar Volume:	122.591 cm³	Polarizability:	15.581 10^-24cm³
Surface Tension:	46.6310005187988 dyne/cm	Density:	1.429 g/cm³
Flash Point:	139.995 °C	Enthalpy of Vaporization:	54.85 kJ/mol
Boiling Point:	307.87 °C at 760 mmHg	Vapour Pressure:	0.00100000004749745 mmHg at 25°C

Click to predict properties on the Chemicalize site

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