ChemSpider 2D Image | 2-(Diphenylmethylene)-4,5-dihydroimidazo[1,2-a]quinolin-1(2H)-one | C24H18N2O

2-(Diphenylmethylene)-4,5-dihydroimidazo[1,2-a]quinolin-1(2H)-one

  • Molecular FormulaC24H18N2O
  • Average mass350.413 Da
  • Monoisotopic mass350.141907 Da
  • ChemSpider ID30652018

More details:

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

2-(Diphenylmethylen)-4,5-dihydroimidazo[1,2-a]chinolin-1(2H)-on [German] [ACD/IUPAC Name]
2-(Diphénylméthylène)-4,5-dihydroimidazo[1,2-a]quinoléin-1(2H)-one [French] [ACD/IUPAC Name]
2-(Diphenylmethylene)-4,5-dihydroimidazo[1,2-a]quinolin-1(2H)-one [ACD/IUPAC Name]
Imidazo[1,2-a]quinolin-1(2H)-one, 2-(diphenylmethylene)-4,5-dihydro- [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: 512.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 263.9±32.9 °C
Index of Refraction: 1.673
Molar Refractivity: 108.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 886.39
ACD/KOC (pH 5.5): 4482.38
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 886.39
ACD/KOC (pH 7.4): 4482.40
Polar Surface Area: 33 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 289.0±7.0 cm3

Click to predict properties on the Chemicalize site


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