ChemSpider 2D Image | 3-[3-(2,2-Difluoroethoxy)-4-methylphenyl]-1,1-bis(2-methoxyethyl)urea | C16H24F2N2O4

3-[3-(2,2-Difluoroethoxy)-4-methylphenyl]-1,1-bis(2-methoxyethyl)urea

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID30274249

More details:

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

3-[3-(2,2-Difluorethoxy)-4-methylphenyl]-1,1-bis(2-methoxyethyl)harnstoff [German] [ACD/IUPAC Name]
3-[3-(2,2-Difluoroethoxy)-4-methylphenyl]-1,1-bis(2-methoxyethyl)urea [ACD/IUPAC Name]
3-[3-(2,2-Difluoroéthoxy)-4-méthylphényl]-1,1-bis(2-méthoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N'-[3-(2,2-difluoroethoxy)-4-methylphenyl]-N,N-bis(2-methoxyethyl)- [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: 477.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±28.7 °C
Index of Refraction: 1.508
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 42.04
ACD/KOC (pH 5.5): 505.61
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 42.04
ACD/KOC (pH 7.4): 505.61
Polar Surface Area: 60 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 293.1±3.0 cm3

Click to predict properties on the Chemicalize site


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