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-oxo-4-(2-thienyl)butanamide | C15H11BrF3NO2S

N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-oxo-4-(2-thienyl)butanamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID48195456

More details:

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

2-Thiophenebutanamide, N-[4-bromo-3-(trifluoromethyl)phenyl]-γ-oxo- [ACD/Index Name]
N-[4-Brom-3-(trifluormethyl)phenyl]-4-oxo-4-(2-thienyl)butanamid [German] [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluoromethyl)phenyl]-4-oxo-4-(2-thienyl)butanamide [ACD/IUPAC Name]
N-[4-Bromo-3-(trifluorométhyl)phényl]-4-oxo-4-(2-thiényl)butanamide [French] [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: 533.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.3±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 760.02
ACD/KOC (pH 5.5): 4015.09
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.02
ACD/KOC (pH 7.4): 4015.08
Polar Surface Area: 74 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 254.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement