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Search term: RIMQFOFQYZBTDB-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-[1-(2-Cyclohexylphenoxy)ethyl]-4,5-dihydro-1H-imidazole | C17H24N2O

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

  • Molecular FormulaC17H24N2O
  • Average mass272.385 Da
  • Monoisotopic mass272.188873 Da
  • ChemSpider ID23342381

More details:

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

1H-Imidazole, 2-[1-(2-cyclohexylphenoxy)ethyl]-4,5-dihydro- [ACD/Index Name]
2-[1-(2-Cyclohexylphenoxy)ethyl]-4,5-dihydro-1H-imidazol [German] [ACD/IUPAC Name]
2-[1-(2-Cyclohexylphenoxy)ethyl]-4,5-dihydro-1H-imidazole [ACD/IUPAC Name]
2-[1-(2-Cyclohexylphénoxy)éthyl]-4,5-dihydro-1H-imidazole [French] [ACD/IUPAC Name]
2-(1-(2-cyclohexylphenoxy)ethyl)-4,5-dihydro-1H-imidazole
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL451229/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 450.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 226.2±26.8 °C
Index of Refraction: 1.599
Molar Refractivity: 80.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 5.98
ACD/KOC (pH 5.5): 33.86
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 43.38
Polar Surface Area: 34 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 235.8±7.0 cm3

Click to predict properties on the Chemicalize site


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