ChemSpider 2D Image | 1-(4-Methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]urea | C15H14F3N3O2

1-(4-Methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]urea

  • Molecular FormulaC15H14F3N3O2
  • Average mass325.286 Da
  • Monoisotopic mass325.103821 Da
  • ChemSpider ID26231897

More details:

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

1-(4-Methoxyphenyl)-3-[2-methyl-6-(trifluormethyl)-3-pyridinyl]harnstoff [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]urea [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-3-[2-méthyl-6-(trifluorométhyl)-3-pyridinyl]urée [French] [ACD/IUPAC Name]
Urea, N-(4-methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
1-(4-methoxyphenyl)-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
1227954-51-9 [RN]
MFCD12406828 [MDL number]
n-(4-methoxyphenyl)-n-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea
N-(4-methoxyphenyl)-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea

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

Density: 1.4±0.1 g/cm3
Boiling Point: 321.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.2±27.9 °C
Index of Refraction: 1.587
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 191.42
ACD/KOC (pH 5.5): 1496.39
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.41
ACD/KOC (pH 7.4): 1496.37
Polar Surface Area: 63 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement