ChemSpider 2D Image | N-(4-Bromophenyl)-N-(methylsulfonyl)methanesulfonamide | C8H10BrNO4S2

N-(4-Bromophenyl)-N-(methylsulfonyl)methanesulfonamide

  • Molecular FormulaC8H10BrNO4S2
  • Average mass328.203 Da
  • Monoisotopic mass326.923462 Da
  • ChemSpider ID57421632

More details:

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

Methanesulfonamide, N-(4-bromophenyl)-N-(methylsulfonyl)- [ACD/Index Name]
N-(4-Bromophenyl)-N-(methylsulfonyl)methanesulfonamide [ACD/IUPAC Name]
N-(4-Bromophényl)-N-(méthylsulfonyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-N-(methylsulfonyl)methansulfonamid [German] [ACD/IUPAC Name]
191043-81-9 [RN]
MFCD27946748
N-(4-BROMOPHENYL)-N-METHANESULFONYLMETHANESULFONAMIDE

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

Density: 1.8±0.1 g/cm3
Boiling Point: 453.6±47.0 °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±29.3 °C
Index of Refraction: 1.620
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 5.72
ACD/KOC (pH 5.5): 121.32
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.72
ACD/KOC (pH 7.4): 121.32
Polar Surface Area: 88 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 64.5±3.0 dyne/cm
Molar Volume: 185.7±3.0 cm3

Click to predict properties on the Chemicalize site


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