Found 30 results

Search term: MF = 'C_{17}H_{11}F_{4}NO'
ChemSpider 2D Image | 2-Fluoro-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}benzamide | C17H11F4NO

2-Fluoro-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}benzamide

  • Molecular FormulaC17H11F4NO
  • Average mass321.269 Da
  • Monoisotopic mass321.077667 Da
  • ChemSpider ID31398819

More details:

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

2-Fluor-N-{3-[3-(trifluormethyl)phenyl]-2-propin-1-yl}benzamid [German] [ACD/IUPAC Name]
2-Fluoro-N-{3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl}benzamide [ACD/IUPAC Name]
2-Fluoro-N-{3-[3-(trifluorométhyl)phényl]-2-propyn-1-yl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-fluoro-N-[3-[3-(trifluoromethyl)phenyl]-2-propyn-1-yl]- [ACD/Index Name]
2-fluoro-N-(3-(3-(trifluoromethyl)phenyl)prop-2-yn-1-yl)benzamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 214.0±28.7 °C
Index of Refraction: 1.554
Molar Refractivity: 76.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 650.25
ACD/KOC (pH 5.5): 3590.90
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 650.23
ACD/KOC (pH 7.4): 3590.81
Polar Surface Area: 29 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 239.9±5.0 cm3

Click to predict properties on the Chemicalize site


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