ChemSpider 2D Image | 7-Butyl-8-(2,4-dichlorobenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one | C18H18Cl2N2O2

7-Butyl-8-(2,4-dichlorobenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one

  • Molecular FormulaC18H18Cl2N2O2
  • Average mass365.254 Da
  • Monoisotopic mass364.074524 Da
  • ChemSpider ID30659365

More details:

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

7-Butyl-8-(2,4-dichlorbenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-on [German] [ACD/IUPAC Name]
7-Butyl-8-(2,4-dichlorobenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one [ACD/IUPAC Name]
7-Butyl-8-(2,4-dichlorobenzoyl)-2,3-dihydroimidazo[1,2-a]pyridin-5(1H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridin-5(1H)-one, 7-butyl-8-(2,4-dichlorobenzoyl)-2,3-dihydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 538.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 279.4±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 235.78
ACD/KOC (pH 5.5): 1697.79
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.33
ACD/KOC (pH 7.4): 1838.58
Polar Surface Area: 49 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 265.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement