ChemSpider 2D Image | 3-Bromo-4-fluoro-5-(methylsulfonyl)aniline | C7H7BrFNO2S

3-Bromo-4-fluoro-5-(methylsulfonyl)aniline

  • Molecular FormulaC7H7BrFNO2S
  • Average mass268.103 Da
  • Monoisotopic mass266.936493 Da
  • ChemSpider ID29304724

More details:

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

3-Brom-4-fluor-5-(methylsulfonyl)anilin [German] [ACD/IUPAC Name]
3-Bromo-4-fluoro-5-(methylsulfonyl)aniline [ACD/IUPAC Name]
3-Bromo-4-fluoro-5-(méthylsulfonyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-4-fluoro-5-(methylsulfonyl)- [ACD/Index Name]
1440535-19-2 [RN]
3-Bromo-4-fluoro-5-(methylsulphonyl)aniline
3-BROMO-4-FLUORO-5-METHANESULFONYLANILINE
5-Amino-3-bromo-2-fluorophenyl methyl sulfone
5-Amino-3-bromo-2-fluorophenyl methyl sulphone
MFCD24850040 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 453.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.1±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: 0.39
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 83.10
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 3.37
ACD/KOC (pH 7.4): 83.11
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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