ChemSpider 2D Image | (5-chloro-2-fluorophenyl)methanesulfonamide | C7H7ClFNO2S

(5-chloro-2-fluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7ClFNO2S
  • Average mass223.652 Da
  • Monoisotopic mass222.987000 Da
  • ChemSpider ID28548055

More details:

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

(5-chloro-2-fluorophenyl)methanesulfonamide
1-(5-Chlor-2-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(5-Chloro-2-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(5-Chloro-2-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
1394042-52-4 [RN]
Benzenemethanesulfonamide, 5-chloro-2-fluoro- [ACD/Index Name]
MFCD22375229

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.8±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: 178.7±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: 1.09
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.71
ACD/KOC (pH 5.5): 88.95
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 88.66
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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