Found 1 result

Search term: JWAAXMLRAVOKBQ-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2-[1-(2,6-Dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole | C13H18N2O

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

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID23228348

More details:






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

1H-Imidazole, 2-[1-(2,6-dimethylphenoxy)ethyl]-4,5-dihydro- [ACD/Index Name]
2-[1-(2,6-Dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-[1-(2,6-Dimethylphenoxy)ethyl]-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-[1-(2,6-Diméthylphénoxy)éthyl]-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
10.1016/j.bmc.2012.01.035
2-[1-(2,6-Dimethyl-phenoxy)-ethyl]-4,5-dihydro-1H-imidazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 382.7±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 185.2±24.6 °C
Index of Refraction: 1.562
Molar Refractivity: 64.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.32
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 34 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 198.2±7.0 cm3

Click to predict properties on the Chemicalize site