Found 1 result

Search term: OXGCVSXSSWZTMU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[1-(2,6-Diethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole | C15H22N2O

2-[1-(2,6-Diethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID23228484

More details:

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

1H-Imidazole, 2-[1-(2,6-diethylphenoxy)ethyl]-4,5-dihydro- [ACD/Index Name]
2-[1-(2,6-Diethylphenoxy)ethyl]-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-[1-(2,6-Diethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-[1-(2,6-Diéthylphénoxy)éthyl]-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-[1-(2,6-Diethyl-phenoxy)-ethyl]-4,5-dihydro-1H-imidazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 395.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 193.2±24.6 °C
Index of Refraction: 1.551
Molar Refractivity: 73.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 14.09
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 2.24
ACD/KOC (pH 7.4): 17.98
Polar Surface Area: 34 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 34.9±7.0 dyne/cm
Molar Volume: 230.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement