Found 19 results

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

2-(4-Bromo-2-fluorophenoxy)-N-{4-[(difluoromethyl)sulfanyl]phenyl}acetamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID31153243

More details:

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

2-(4-Brom-2-fluorphenoxy)-N-{4-[(difluormethyl)sulfanyl]phenyl}acetamid [German] [ACD/IUPAC Name]
2-(4-Bromo-2-fluorophenoxy)-N-{4-[(difluoromethyl)sulfanyl]phenyl}acetamide [ACD/IUPAC Name]
2-(4-Bromo-2-fluorophénoxy)-N-{4-[(difluorométhyl)sulfanyl]phényl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(4-bromo-2-fluorophenoxy)-N-[4-[(difluoromethyl)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: 514.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.7±30.1 °C
Index of Refraction: 1.606
Molar Refractivity: 86.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1700.10
ACD/KOC (pH 5.5): 7144.50
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1700.09
ACD/KOC (pH 7.4): 7144.42
Polar Surface Area: 64 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 252.1±5.0 cm3

Click to predict properties on the Chemicalize site


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