ChemSpider 2D Image | 1-Cyclopropyl-1-(tetrahydro-3-furanylmethyl)-3-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]urea | C17H25F3N4O3

1-Cyclopropyl-1-(tetrahydro-3-furanylmethyl)-3-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]urea

  • Molecular FormulaC17H25F3N4O3
  • Average mass390.401 Da
  • Monoisotopic mass390.187866 Da
  • ChemSpider ID31737272

More details:

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

1-Cyclopropyl-1-(tetrahydro-3-furanylmethyl)-3-[4,4,4-trifluor-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]harnstoff [German] [ACD/IUPAC Name]
1-Cyclopropyl-1-(tetrahydro-3-furanylmethyl)-3-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]urea [ACD/IUPAC Name]
1-Cyclopropyl-1-(tétrahydro-3-furanylméthyl)-3-[4,4,4-trifluoro-3-hydroxy-3-(1-méthyl-1H-imidazol-2-yl)butyl]urée [French] [ACD/IUPAC Name]
Urea, N-cyclopropyl-N-[(tetrahydro-3-furanyl)methyl]-N'-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 625.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.1±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 90.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 17.20
ACD/KOC (pH 5.5): 195.28
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 50.19
ACD/KOC (pH 7.4): 569.81
Polar Surface Area: 80 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

Click to predict properties on the Chemicalize site


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