Found 4379 results

Search term: MF = 'C_{15}H_{12}F_{2}N_{2}O'
ChemSpider 2D Image | 2-(2,3-Difluorophenyl)-1-[1-(2-furyl)ethyl]-1H-imidazole | C15H12F2N2O

2-(2,3-Difluorophenyl)-1-[1-(2-furyl)ethyl]-1H-imidazole

  • Molecular FormulaC15H12F2N2O
  • Average mass274.265 Da
  • Monoisotopic mass274.091766 Da
  • ChemSpider ID29727816

More details:

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

1H-Imidazole, 2-(2,3-difluorophenyl)-1-[1-(2-furanyl)ethyl]- [ACD/Index Name]
2-(2,3-Difluorophenyl)-1-[1-(2-furyl)ethyl]-1H-imidazole [ACD/IUPAC Name]
2-(2,3-Difluorophényl)-1-[1-(2-furyl)éthyl]-1H-imidazole [French] [ACD/IUPAC Name]
2-(2,3-Difluorphenyl)-1-[1-(2-furyl)ethyl]-1H-imidazol [German] [ACD/IUPAC 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: 389.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.2±30.7 °C
Index of Refraction: 1.583
Molar Refractivity: 72.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 63.16
ACD/KOC (pH 5.5): 636.17
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 78.25
ACD/KOC (pH 7.4): 788.10
Polar Surface Area: 31 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 215.5±7.0 cm3

Click to predict properties on the Chemicalize site


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