ChemSpider 2D Image | N-Benzyl-4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)-N-propylbutanamide | C19H22F3NO3

N-Benzyl-4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)-N-propylbutanamide

  • Molecular FormulaC19H22F3NO3
  • Average mass369.378 Da
  • Monoisotopic mass369.155182 Da
  • ChemSpider ID29837662

More details:

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

2-Furanpropanamide, β-hydroxy-5-methyl-N-(phenylmethyl)-N-propyl-β-(trifluoromethyl)- [ACD/Index Name]
N-Benzyl-4,4,4-trifluor-3-hydroxy-3-(5-methyl-2-furyl)-N-propylbutanamid [German] [ACD/IUPAC Name]
N-Benzyl-4,4,4-trifluoro-3-hydroxy-3-(5-methyl-2-furyl)-N-propylbutanamide [ACD/IUPAC Name]
N-Benzyl-4,4,4-trifluoro-3-hydroxy-3-(5-méthyl-2-furyl)-N-propylbutanamide [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: 495.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 253.5±28.7 °C
Index of Refraction: 1.515
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.06
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 487.67
ACD/KOC (pH 5.5): 2922.55
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 487.20
ACD/KOC (pH 7.4): 2919.74
Polar Surface Area: 54 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 300.2±3.0 cm3

Click to predict properties on the Chemicalize site


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