ChemSpider 2D Image | MFCD07799714 | C21H18F3NO2

MFCD07799714

  • Molecular FormulaC21H18F3NO2
  • Average mass373.368 Da
  • Monoisotopic mass373.128967 Da
  • ChemSpider ID21491462

More details:

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

2-Furanpropanamide, N-(2-methylphenyl)-5-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
853333-20-7 [RN]
MFCD07799714
N-(2-METHYLPHENYL)-3-(5-(2-(TRIFLUOROMETHYL)PHENYL)-2-FURYL)PROPANAMIDE
N-(2-Methylphenyl)-3-{5-[2-(trifluormethyl)phenyl]-2-furyl}propanamid [German] [ACD/IUPAC Name]
N-(2-Methylphenyl)-3-{5-[2-(trifluoromethyl)phenyl]-2-furyl}propanamide [ACD/IUPAC Name]
N-(2-Méthylphényl)-3-{5-[2-(trifluorométhyl)phényl]-2-furyl}propanamide [French] [ACD/IUPAC Name]
N-(o-Tolyl)-3-(5-(2-(trifluoromethyl)phenyl)furan-2-yl)propanamide
N-(o-tolyl)-3-[5-[2-(trifluoromethyl)phenyl]-2-furyl]propanamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 507.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.7±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 96.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14166.85
ACD/KOC (pH 5.5): 32588.43
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14167.47
ACD/KOC (pH 7.4): 32589.86
Polar Surface Area: 42 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 297.6±3.0 cm3

Click to predict properties on the Chemicalize site


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