Found 119 results

Search term: MF = 'C_{6}H_{7}FN_{2}O_{2}S'
ChemSpider 2D Image | 1-(5-Fluoro-2-pyridinyl)methanesulfonamide | C6H7FN2O2S

1-(5-Fluoro-2-pyridinyl)methanesulfonamide

  • Molecular FormulaC6H7FN2O2S
  • Average mass190.195 Da
  • Monoisotopic mass190.021225 Da
  • ChemSpider ID51103278

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(5-Fluor-2-pyridinyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)methanesulfonamide [ACD/IUPAC Name]
1-(5-Fluoro-2-pyridinyl)méthanesulfonamide [French] [ACD/IUPAC Name]
2-Pyridinemethanesulfonamide, 5-fluoro- [ACD/Index Name]
(5-fluoropyridin-2-yl)methanesulfonamide
1566385-75-8 [RN]
MFCD26923315

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 350.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.6±30.7 °C
Index of Refraction: 1.566
Molar Refractivity: 41.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.91
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.88
Polar Surface Area: 81 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 127.9±3.0 cm3

Click to predict properties on the Chemicalize site


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