ChemSpider 2D Image | N-(5-Bromo-2-fluorophenyl)methanesulfonamide | C7H7BrFNO2S

N-(5-Bromo-2-fluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID31037130

More details:

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

Methanesulfonamide, N-(5-bromo-2-fluorophenyl)- [ACD/Index Name]
N-(5-Brom-2-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
N-(5-Bromo-2-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
N-(5-Bromo-2-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
710348-24-6 [RN]
MFCD01213916

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

Density: 1.8±0.1 g/cm3
Boiling Point: 315.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 144.8±30.7 °C
Index of Refraction: 1.604
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 219.38
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 3.55
ACD/KOC (pH 7.4): 58.62
Polar Surface Area: 55 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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