ChemSpider 2D Image | 3-Bromo-N-(methylsulfonyl)benzamide | C8H8BrNO3S

3-Bromo-N-(methylsulfonyl)benzamide

  • Molecular FormulaC8H8BrNO3S
  • Average mass278.123 Da
  • Monoisotopic mass276.940826 Da
  • ChemSpider ID26104089

More details:

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

3-Brom-N-(methylsulfonyl)benzamid [German] [ACD/IUPAC Name]
3-Bromo-N-(methylsulfonyl)benzamide [ACD/IUPAC Name]
3-Bromo-N-(méthylsulfonyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3-bromo-N-(methylsulfonyl)- [ACD/Index Name]
3-Bromo-N-(methanesulfonyl)benzamide
3-bromo-N-methanesulfonylbenzamide
647024-42-8 [RN]
MFCD27926917

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 56.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 72 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 167.0±3.0 cm3

Click to predict properties on the Chemicalize site


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