ChemSpider 2D Image | 1-(Difluoromethyl)-2-[(3,4-dimethoxyphenoxy)methyl]-1H-imidazole | C13H14F2N2O3

1-(Difluoromethyl)-2-[(3,4-dimethoxyphenoxy)methyl]-1H-imidazole

  • Molecular FormulaC13H14F2N2O3
  • Average mass284.259 Da
  • Monoisotopic mass284.097260 Da
  • ChemSpider ID30447200

More details:

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

1-(Difluormethyl)-2-[(3,4-dimethoxyphenoxy)methyl]-1H-imidazol [German] [ACD/IUPAC Name]
1-(Difluoromethyl)-2-[(3,4-dimethoxyphenoxy)methyl]-1H-imidazole [ACD/IUPAC Name]
1-(Difluorométhyl)-2-[(3,4-diméthoxyphénoxy)méthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-(difluoromethyl)-2-[(3,4-dimethoxyphenoxy)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.6±28.7 °C
Index of Refraction: 1.518
Molar Refractivity: 67.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.15
ACD/KOC (pH 5.5): 182.75
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.18
ACD/KOC (pH 7.4): 183.19
Polar Surface Area: 46 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 34.7±7.0 dyne/cm
Molar Volume: 224.0±7.0 cm3

Click to predict properties on the Chemicalize site


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