ChemSpider 2D Image | 1-(2-Furyl)-N-(tetrahydro-2-furanylmethyl)-N-[3-(trifluoromethyl)benzyl]methanamine | C18H20F3NO2

1-(2-Furyl)-N-(tetrahydro-2-furanylmethyl)-N-[3-(trifluoromethyl)benzyl]methanamine

  • Molecular FormulaC18H20F3NO2
  • Average mass339.352 Da
  • Monoisotopic mass339.144623 Da
  • ChemSpider ID26132465

More details:

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

1-(2-Furyl)-N-(tetrahydro-2-furanylmethyl)-N-[3-(trifluormethyl)benzyl]methanamin [German] [ACD/IUPAC Name]
1-(2-Furyl)-N-(tetrahydro-2-furanylmethyl)-N-[3-(trifluoromethyl)benzyl]methanamine [ACD/IUPAC Name]
1-(2-Furyl)-N-(tétrahydro-2-furanylméthyl)-N-[3-(trifluorométhyl)benzyl]méthanamine [French] [ACD/IUPAC Name]
2-Furanmethanamine, N-[(tetrahydro-2-furanyl)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index 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: 368.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.6±26.5 °C
Index of Refraction: 1.514
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 48.70
ACD/KOC (pH 5.5): 306.63
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 374.58
ACD/KOC (pH 7.4): 2358.69
Polar Surface Area: 26 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 278.8±3.0 cm3

Click to predict properties on the Chemicalize site


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