ChemSpider 2D Image | N-(Cyanomethyl)-4-fluoro-N-methylbenzenesulfonamide | C9H9FN2O2S

N-(Cyanomethyl)-4-fluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC9H9FN2O2S
  • Average mass228.243 Da
  • Monoisotopic mass228.037000 Da
  • ChemSpider ID25725802

More details:

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

Benzenesulfonamide, N-(cyanomethyl)-4-fluoro-N-methyl- [ACD/Index Name]
N-(Cyanmethyl)-4-fluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(Cyanomethyl)-4-fluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(Cyanométhyl)-4-fluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
1267047-53-9 [RN]
1-cyano-S-(4-fluorophenyl)-N-methylmethanesulfonamido
MFCD16128724
N-(cyanomethyl)-4-fluoro-N-methylbenzene-1-sulfonamide

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

Density: 1.4±0.0 g/cm3
Boiling Point: 365.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 61.1±0.0 kJ/mol
Flash Point: 174.6±0.0 °C
Index of Refraction: 1.544
Molar Refractivity: 53.4±0.0 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.21
ACD/KOC (pH 5.5): 80.29
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.21
ACD/KOC (pH 7.4): 80.29
Polar Surface Area: 70 Å2
Polarizability: 21.2±0.0 10-24cm3
Surface Tension: 48.7±0.0 dyne/cm
Molar Volume: 169.1±0.0 cm3

Click to predict properties on the Chemicalize site


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