Found 19 results

Search term: MF = 'C_{15}H_{11}BrF_{3}NO_{2}S'
ChemSpider 2D Image | N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(methylsulfinyl)benzamide | C15H11BrF3NO2S

N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(methylsulfinyl)benzamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID128843382

More details:

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

Benzamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-4-(methylsulfinyl)- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-4-(methylsulfinyl)benzamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-(methylsulfinyl)benzamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-4-(méthylsulfinyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 417.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.629
Molar Refractivity: 86.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.61
ACD/BCF (pH 5.5): 324.64
ACD/KOC (pH 5.5): 2184.05
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 324.60
ACD/KOC (pH 7.4): 2183.77
Polar Surface Area: 65 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 242.1±5.0 cm3

Click to predict properties on the Chemicalize site


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