Found 19 results

Search term: MF = 'C_{15}H_{11}BrF_{3}NO_{2}S'
ChemSpider 2D Image | 2-Bromo-5-methoxy-N-{4-[(trifluoromethyl)sulfanyl]phenyl}benzamide | C15H11BrF3NO2S

2-Bromo-5-methoxy-N-{4-[(trifluoromethyl)sulfanyl]phenyl}benzamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID75996371

More details:

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

2-Brom-5-methoxy-N-{4-[(trifluormethyl)sulfanyl]phenyl}benzamid [German] [ACD/IUPAC Name]
2-Bromo-5-methoxy-N-{4-[(trifluoromethyl)sulfanyl]phenyl}benzamide [ACD/IUPAC Name]
2-Bromo-5-méthoxy-N-{4-[(trifluorométhyl)sulfanyl]phényl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-bromo-5-methoxy-N-[4-[(trifluoromethyl)thio]phenyl]- [ACD/Index 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: 357.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.8±27.9 °C
Index of Refraction: 1.607
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 4.71
ACD/BCF (pH 5.5): 2242.89
ACD/KOC (pH 5.5): 8711.75
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 2242.84
ACD/KOC (pH 7.4): 8711.56
Polar Surface Area: 64 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 251.9±5.0 cm3

Click to predict properties on the Chemicalize site


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