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Search term: VEOIBKSHVVSGCN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[(8-Isopropyl-1-naphthyl)oxy]methyl}-4,5-dihydro-1H-imidazole | C17H20N2O

2-{[(8-Isopropyl-1-naphthyl)oxy]methyl}-4,5-dihydro-1H-imidazole

  • Molecular FormulaC17H20N2O
  • Average mass268.353 Da
  • Monoisotopic mass268.157562 Da
  • ChemSpider ID21613253

More details:

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

1H-Imidazole, 4,5-dihydro-2-[[[8-(1-methylethyl)-1-naphthalenyl]oxy]methyl]- [ACD/Index Name]
2-{[(8-Isopropyl-1-naphthyl)oxy]methyl}-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-{[(8-Isopropyl-1-naphthyl)oxy]methyl}-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-{[(8-Isopropyl-1-naphtyl)oxy]méthyl}-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
MFCD00868130 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 475.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 241.2±24.0 °C
Index of Refraction: 1.600
Molar Refractivity: 80.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 4.61
ACD/KOC (pH 5.5): 28.09
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 6.23
ACD/KOC (pH 7.4): 37.97
Polar Surface Area: 34 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 234.9±7.0 cm3

Click to predict properties on the Chemicalize site


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