ChemSpider 2D Image | 3-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-methyl-1-(tetrahydro-2-furanylmethyl)urea | C15H20F2N2O4

3-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-methyl-1-(tetrahydro-2-furanylmethyl)urea

  • Molecular FormulaC15H20F2N2O4
  • Average mass330.327 Da
  • Monoisotopic mass330.139099 Da
  • ChemSpider ID30274133

More details:

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

3-[3-(Difluormethoxy)-4-methoxyphenyl]-1-methyl-1-(tetrahydro-2-furanylmethyl)harnstoff [German] [ACD/IUPAC Name]
3-[3-(Difluoromethoxy)-4-methoxyphenyl]-1-methyl-1-(tetrahydro-2-furanylmethyl)urea [ACD/IUPAC Name]
3-[3-(Difluorométhoxy)-4-méthoxyphényl]-1-méthyl-1-(tétrahydro-2-furanylméthyl)urée [French] [ACD/IUPAC Name]
Urea, N'-[3-(difluoromethoxy)-4-methoxyphenyl]-N-methyl-N-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
1-[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]-3-METHYL-3-(OXOLAN-2-YLMETHYL)UREA
1-[3-(DIFLUOROMETHOXY)-4-METHOXYPHENYL]-3-METHYL-3-[(OXOLAN-2-YL)METHYL]UREA

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

Density: 1.3±0.1 g/cm3
Boiling Point: 474.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.4±28.7 °C
Index of Refraction: 1.529
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.99
ACD/KOC (pH 5.5): 264.32
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.99
ACD/KOC (pH 7.4): 264.31
Polar Surface Area: 60 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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