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Search term: JJNCVWTXKJXARP-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-{[2-(3-Furyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole | C14H14N2O2

2-{[2-(3-Furyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole

  • Molecular FormulaC14H14N2O2
  • Average mass242.273 Da
  • Monoisotopic mass242.105530 Da
  • ChemSpider ID23218241

More details:

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

1H-Imidazole, 2-[[2-(3-furanyl)phenoxy]methyl]-4,5-dihydro- [ACD/Index Name]
2-{[2-(3-Furyl)phenoxy]methyl}-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-{[2-(3-Furyl)phenoxy]methyl}-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-{[2-(3-Furyl)phénoxy]méthyl}-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-{[2-(furan-3-yl)phenoxy]methyl}-4,5-dihydro-1H-imidazole
2-(2-Furan-3-yl-phenoxymethyl)-4,5-dihydro-1H-imidazole
442853-14-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 212.9±25.9 °C
Index of Refraction: 1.618
Molar Refractivity: 68.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.94
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.84
Polar Surface Area: 47 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 46.3±7.0 dyne/cm
Molar Volume: 194.9±7.0 cm3

Click to predict properties on the Chemicalize site


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