ChemSpider 2D Image | 1-[3-(Difluoromethoxy)-4-methoxybenzyl]-3-(2-isobutoxyethyl)urea | C16H24F2N2O4

1-[3-(Difluoromethoxy)-4-methoxybenzyl]-3-(2-isobutoxyethyl)urea

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID31659410

More details:

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

1-[3-(Difluormethoxy)-4-methoxybenzyl]-3-(2-isobutoxyethyl)harnstoff [German] [ACD/IUPAC Name]
1-[3-(Difluoromethoxy)-4-methoxybenzyl]-3-(2-isobutoxyethyl)urea [ACD/IUPAC Name]
1-[3-(Difluorométhoxy)-4-méthoxybenzyl]-3-(2-isobutoxyéthyl)urée [French] [ACD/IUPAC Name]
Urea, N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]-N'-[2-(2-methylpropoxy)ethyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 484.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 246.7±28.7 °C
Index of Refraction: 1.482
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.92
ACD/KOC (pH 5.5): 367.51
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.92
ACD/KOC (pH 7.4): 367.50
Polar Surface Area: 69 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 302.1±3.0 cm3

Click to predict properties on the Chemicalize site


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