ChemSpider 2D Image | 7-(2-Chlorophenyl)-6-(4-chlorophenyl)-2-(2-methyl-2-propanyl)-2,3-dihydro-4H-pyrano[2,3-b]pyridin-4-one | C24H21Cl2NO2

7-(2-Chlorophenyl)-6-(4-chlorophenyl)-2-(2-methyl-2-propanyl)-2,3-dihydro-4H-pyrano[2,3-b]pyridin-4-one

  • Molecular FormulaC24H21Cl2NO2
  • Average mass426.335 Da
  • Monoisotopic mass425.094940 Da
  • ChemSpider ID24665996

More details:

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

4H-Pyrano[2,3-b]pyridin-4-one, 7-(2-chlorophenyl)-6-(4-chlorophenyl)-2-(1,1-dimethylethyl)-2,3-dihydro- [ACD/Index Name]
7-(2-Chlorophenyl)-6-(4-chlorophenyl)-2-(2-methyl-2-propanyl)-2,3-dihydro-4H-pyrano[2,3-b]pyridin-4-one [ACD/IUPAC Name]
7-(2-Chlorophényl)-6-(4-chlorophényl)-2-(2-méthyl-2-propanyl)-2,3-dihydro-4H-pyrano[2,3-b]pyridin-4-one [French] [ACD/IUPAC Name]
7-(2-Chlorphenyl)-6-(4-chlorphenyl)-2-(2-methyl-2-propanyl)-2,3-dihydro-4H-pyrano[2,3-b]pyridin-4-on [German] [ACD/IUPAC Name]
rac-2-tert-butyl-7-(2-chlorophenyl)-6-(4-chlorophenyl)-2H-pyrano[2,3-b]pyridin-4(3H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 534.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 277.2±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 115.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.46
ACD/LogD (pH 5.5): 6.52
ACD/BCF (pH 5.5): 53231.43
ACD/KOC (pH 5.5): 84056.82
ACD/LogD (pH 7.4): 6.52
ACD/BCF (pH 7.4): 53231.61
ACD/KOC (pH 7.4): 84057.09
Polar Surface Area: 39 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 337.7±3.0 cm3

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