ChemSpider 2D Image | 9-(Diethylamino)-5-methyl-1,3-diphenylchromeno[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-one | C30H26N4O2

9-(Diethylamino)-5-methyl-1,3-diphenylchromeno[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-one

  • Molecular FormulaC30H26N4O2
  • Average mass474.553 Da
  • Monoisotopic mass474.205566 Da
  • ChemSpider ID30659485

More details:

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

[1]Benzopyrano[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-one, 9-(diethylamino)-5-methyl-1,3-diphenyl- [ACD/Index Name]
9-(Diethylamino)-5-methyl-1,3-diphenylchromeno[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-on [German] [ACD/IUPAC Name]
9-(Diethylamino)-5-methyl-1,3-diphenylchromeno[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-one [ACD/IUPAC Name]
9-(Diéthylamino)-5-méthyl-1,3-diphénylchroméno[4,3-d]pyrazolo[3,4-b]pyridin-6(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 651.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 348.0±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 141.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49473.45
ACD/KOC (pH 5.5): 79636.05
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49752.79
ACD/KOC (pH 7.4): 80085.69
Polar Surface Area: 60 Å2
Polarizability: 56.0±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 376.0±7.0 cm3

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