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Search term: LHYRGWVECGKEOM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-{2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]phenyl}ethanone | C13H16N2O2

1-{2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]phenyl}ethanone

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID28498278

More details:

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

1-{2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{2-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethoxy]phenyl}ethanone [ACD/IUPAC Name]
1-{2-[1-(4,5-Dihydro-1H-imidazol-2-yl)éthoxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.0±23.2 °C
Index of Refraction: 1.580
Molar Refractivity: 65.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.74
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.62
Polar Surface Area: 51 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 196.3±7.0 cm3

Click to predict properties on the Chemicalize site


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