ChemSpider 2D Image | 1-(3-Fluoro-4-methoxybenzyl)-1H-imidazole | C11H11FN2O

1-(3-Fluoro-4-methoxybenzyl)-1H-imidazole

  • Molecular FormulaC11H11FN2O
  • Average mass206.216 Da
  • Monoisotopic mass206.085541 Da
  • ChemSpider ID25668339

More details:

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

1-(3-Fluor-4-methoxybenzyl)-1H-imidazol [German] [ACD/IUPAC Name]
1-(3-Fluoro-4-methoxybenzyl)-1H-imidazole [ACD/IUPAC Name]
1-(3-Fluoro-4-méthoxybenzyl)-1H-imidazole [French] [ACD/IUPAC Name]
1-[(3-fluoro-4-methoxyphenyl)methyl]-1H-imidazole
1181875-71-7 [RN]
1H-Imidazole, 1-[(3-fluoro-4-methoxyphenyl)methyl]- [ACD/Index Name]
1-(3-Fluoro-4-methoxybenzyl)imidazole
1-[(3-FLUORO-4-METHOXYPHENYL)METHYL]IMIDAZOLE
atoms 15 bonds 16
MFCD13395039

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 168.9±23.7 °C
Index of Refraction: 1.549
Molar Refractivity: 56.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.04
ACD/KOC (pH 5.5): 16.79
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.89
ACD/KOC (pH 7.4): 207.05
Polar Surface Area: 27 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 36.8±7.0 dyne/cm
Molar Volume: 176.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement