ChemSpider 2D Image | (4-chloro-3-fluorophenyl)methanesulfonamide | C7H7ClFNO2S

(4-chloro-3-fluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7ClFNO2S
  • Average mass223.652 Da
  • Monoisotopic mass222.987000 Da
  • ChemSpider ID30995254

More details:

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

(4-chloro-3-fluorophenyl)methanesulfonamide
1-(4-Chlor-3-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(4-Chloro-3-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1249978-53-7 [RN]
Benzenemethanesulfonamide, 4-chloro-3-fluoro- [ACD/Index Name]
MFCD16671924

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

Density: 1.5±0.1 g/cm3
Boiling Point: 372.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 179.0±30.7 °C
Index of Refraction: 1.580
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.48
ACD/KOC (pH 5.5): 85.06
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 3.47
ACD/KOC (pH 7.4): 84.81
Polar Surface Area: 69 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 146.6±3.0 cm3

Click to predict properties on the Chemicalize site


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