ChemSpider 2D Image | 1-Methyl-3-[2-(trifluoromethoxy)benzyl]-1-[4-(trifluoromethyl)benzyl]urea | C18H16F6N2O2

1-Methyl-3-[2-(trifluoromethoxy)benzyl]-1-[4-(trifluoromethyl)benzyl]urea

  • Molecular FormulaC18H16F6N2O2
  • Average mass406.322 Da
  • Monoisotopic mass406.111603 Da
  • ChemSpider ID30618623

More details:

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

1-Methyl-3-[2-(trifluormethoxy)benzyl]-1-[4-(trifluormethyl)benzyl]harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-[2-(trifluoromethoxy)benzyl]-1-[4-(trifluoromethyl)benzyl]urea [ACD/IUPAC Name]
1-Méthyl-3-[2-(trifluorométhoxy)benzyl]-1-[4-(trifluorométhyl)benzyl]urée [French] [ACD/IUPAC Name]
Urea, N-methyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 470.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.1±28.7 °C
Index of Refraction: 1.499
Molar Refractivity: 89.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 877.14
ACD/KOC (pH 5.5): 4448.86
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 877.13
ACD/KOC (pH 7.4): 4448.79
Polar Surface Area: 42 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 34.0±3.0 dyne/cm
Molar Volume: 303.1±3.0 cm3

Click to predict properties on the Chemicalize site


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