ChemSpider 2D Image | 1-Isopropyl-3-propyl-1-({1-[4-(trifluoromethyl)benzyl]-1H-imidazol-2-yl}methyl)urea | C19H25F3N4O

1-Isopropyl-3-propyl-1-({1-[4-(trifluoromethyl)benzyl]-1H-imidazol-2-yl}methyl)urea

  • Molecular FormulaC19H25F3N4O
  • Average mass382.423 Da
  • Monoisotopic mass382.198059 Da
  • ChemSpider ID21554801

More details:

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

1-Isopropyl-3-propyl-1-({1-[4-(trifluormethyl)benzyl]-1H-imidazol-2-yl}methyl)harnstoff [German] [ACD/IUPAC Name]
1-Isopropyl-3-propyl-1-({1-[4-(trifluoromethyl)benzyl]-1H-imidazol-2-yl}methyl)urea [ACD/IUPAC Name]
1-Isopropyl-3-propyl-1-({1-[4-(trifluorométhyl)benzyl]-1H-imidazol-2-yl}méthyl)urée [French] [ACD/IUPAC Name]
Urea, N-(1-methylethyl)-N'-propyl-N-[[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazol-2-yl]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: 524.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.532
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 40.39
ACD/KOC (pH 5.5): 254.50
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 365.54
ACD/KOC (pH 7.4): 2303.37
Polar Surface Area: 50 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 35.7±7.0 dyne/cm
Molar Volume: 321.1±7.0 cm3

Click to predict properties on the Chemicalize site


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