Found 19 results

Search term: MF = 'C_{15}H_{11}BrF_{3}NO_{2}S'
ChemSpider 2D Image | N-(2-Bromophenyl)-N-[3-(trifluoromethyl)phenyl]ethenesulfonamide | C15H11BrF3NO2S

N-(2-Bromophenyl)-N-[3-(trifluoromethyl)phenyl]ethenesulfonamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID102757247

More details:

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

Ethenesulfonamide, N-(2-bromophenyl)-N-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N-(2-Bromophenyl)-N-[3-(trifluoromethyl)phenyl]ethenesulfonamide [ACD/IUPAC Name]
N-(2-Bromophényl)-N-[3-(trifluorométhyl)phényl]éthènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Bromphenyl)-N-[3-(trifluormethyl)phenyl]ethensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 446.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.0±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.83
ACD/LogD (pH 5.5): 4.67
ACD/BCF (pH 5.5): 2093.21
ACD/KOC (pH 5.5): 8291.53
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2093.21
ACD/KOC (pH 7.4): 8291.53
Polar Surface Area: 46 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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