ChemSpider 2D Image | 1-(3-Bromo-4-fluorophenyl)methanesulfonamide | C7H7BrFNO2S

1-(3-Bromo-4-fluorophenyl)methanesulfonamide

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID38758209

More details:

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

1-(3-Brom-4-fluorphenyl)methansulfonamid [German] [ACD/IUPAC Name]
1-(3-Bromo-4-fluorophenyl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Bromo-4-fluorophényl)méthanesulfonamide [French] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 3-bromo-4-fluoro- [ACD/Index Name]
(3-bromo-4-fluorophenyl) Methanesulfonamide
(3-bromo-4-fluorophenyl)methanesulfonamide
1184814-60-5 [RN]
MFCD12783426

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

Density: 1.8±0.1 g/cm3
Boiling Point: 404.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 93.97
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 4.00
ACD/KOC (pH 7.4): 93.74
Polar Surface Area: 69 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 150.8±3.0 cm3

Click to predict properties on the Chemicalize site


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