Found 19 results

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

2-[(4-Bromophenyl)sulfanyl]-N-[2-(trifluoromethoxy)phenyl]acetamide

  • Molecular FormulaC15H11BrF3NO2S
  • Average mass406.217 Da
  • Monoisotopic mass404.964600 Da
  • ChemSpider ID21874894

More details:

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

2-[(4-Bromophenyl)sulfanyl]-N-[2-(trifluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
2-[(4-Bromophényl)sulfanyl]-N-[2-(trifluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
2-[(4-Bromphenyl)sulfanyl]-N-[2-(trifluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
Acetamide, 2-[(4-bromophenyl)thio]-N-[2-(trifluoromethoxy)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: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3429.46
ACD/KOC (pH 5.5): 11806.17
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3429.43
ACD/KOC (pH 7.4): 11806.06
Polar Surface Area: 64 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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