ChemSpider 2D Image | N,N-Diisopropyl-5-[3-(trifluoromethyl)phenyl]-2-furamide | C18H20F3NO2

N,N-Diisopropyl-5-[3-(trifluoromethyl)phenyl]-2-furamide

  • Molecular FormulaC18H20F3NO2
  • Average mass339.352 Da
  • Monoisotopic mass339.144623 Da
  • ChemSpider ID30325182

More details:

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

2-Furancarboxamide, N,N-bis(1-methylethyl)-5-[3-(trifluoromethyl)phenyl]- [ACD/Index Name]
N,N-Diisopropyl-5-[3-(trifluormethyl)phenyl]-2-furamid [German] [ACD/IUPAC Name]
N,N-Diisopropyl-5-[3-(trifluoromethyl)phenyl]-2-furamide [ACD/IUPAC Name]
N,N-Diisopropyl-5-[3-(trifluorométhyl)phényl]-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 423.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.9±28.7 °C
Index of Refraction: 1.491
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.92
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 941.88
ACD/KOC (pH 5.5): 4681.50
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 941.88
ACD/KOC (pH 7.4): 4681.50
Polar Surface Area: 33 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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