ChemSpider 2D Image | 5-BROMO-2-FLUORO-4-METHANESULFONYLANILINE | C7H7BrFNO2S

5-BROMO-2-FLUORO-4-METHANESULFONYLANILINE

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID21328737

More details:

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

1020722-18-2 [RN]
5-Brom-2-fluor-4-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-(methylsulfonyl)aniline [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
5-Bromo-2-fluoro-4-(methylsulfonyl)benzenamine
5-BROMO-2-FLUORO-4-METHANESULFONYLANILINE
Benzenamine, 5-bromo-2-fluoro-4-(methylsulfonyl)- [ACD/Index Name]
5-Bromo-2-fluoro-4-methylsulfonylaniline

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

MFCD09842793 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 415.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 204.8±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 51.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 3.19
ACD/KOC (pH 5.5): 79.87
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 3.19
ACD/KOC (pH 7.4): 79.87
Polar Surface Area: 69 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 153.9±3.0 cm3

Click to predict properties on the Chemicalize site


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