ChemSpider 2D Image | 2-Bromo-N-[3-(methylsulfonyl)phenyl]acetamide | C9H10BrNO3S

2-Bromo-N-[3-(methylsulfonyl)phenyl]acetamide

  • Molecular FormulaC9H10BrNO3S
  • Average mass292.150 Da
  • Monoisotopic mass290.956482 Da
  • ChemSpider ID28555983

More details:

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

2-Brom-N-[3-(methylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-Bromo-N-[3-(methylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-Bromo-N-[3-(méthylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-bromo-N-[3-(methylsulfonyl)phenyl]- [ACD/Index Name]
2-Bromo-N-(3-(methylsulfonyl)phenyl)acetamide
2-Bromo-N-[3-(methanesulfonyl)phenyl]acetamide
918408-66-9 [RN]
MFCD18855554

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

Density: 1.6±0.1 g/cm3
Boiling Point: 525.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.4±30.1 °C
Index of Refraction: 1.603
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.88
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.88
Polar Surface Area: 72 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 177.5±3.0 cm3

Click to predict properties on the Chemicalize site


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