ChemSpider 2D Image | 1-(2,6-Difluorophenyl)-3-[(2,5-dimethyl-3-furyl)methyl]urea | C14H14F2N2O2

1-(2,6-Difluorophenyl)-3-[(2,5-dimethyl-3-furyl)methyl]urea

  • Molecular FormulaC14H14F2N2O2
  • Average mass280.270 Da
  • Monoisotopic mass280.102325 Da
  • ChemSpider ID30680403

More details:

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

1-(2,6-Difluorophenyl)-3-[(2,5-dimethyl-3-furyl)methyl]urea [ACD/IUPAC Name]
1-(2,6-Difluorophényl)-3-[(2,5-diméthyl-3-furyl)méthyl]urée [French] [ACD/IUPAC Name]
1-(2,6-Difluorphenyl)-3-[(2,5-dimethyl-3-furyl)methyl]harnstoff [German] [ACD/IUPAC Name]
Urea, N-(2,6-difluorophenyl)-N'-[(2,5-dimethyl-3-furanyl)methyl]- [ACD/Index Name]
1-(2,6-difluorophenyl)-3-((2,5-dimethylfuran-3-yl)methyl)urea
1-(2,6-difluorophenyl)-3-[(2,5-dimethylfuran-3-yl)methyl]urea
1351645-44-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 346.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.3±27.9 °C
Index of Refraction: 1.567
Molar Refractivity: 70.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.75
ACD/KOC (pH 5.5): 1004.94
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.72
ACD/KOC (pH 7.4): 1004.60
Polar Surface Area: 54 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site


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