ChemSpider 2D Image | 8-(2-Methyl-2-propanyl)-7,10-diphenyl-6,10-dihydro-5H-benzo[h]pyrazolo[3,4-b]quinoline | C30H27N3

8-(2-Methyl-2-propanyl)-7,10-diphenyl-6,10-dihydro-5H-benzo[h]pyrazolo[3,4-b]quinoline

  • Molecular FormulaC30H27N3
  • Average mass429.556 Da
  • Monoisotopic mass429.220490 Da
  • ChemSpider ID21124646

More details:

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

5H-Benzo[h]pyrazolo[3,4-b]quinoline, 8-(1,1-dimethylethyl)-6,10-dihydro-7,10-diphenyl- [ACD/Index Name]
8-(2-Methyl-2-propanyl)-7,10-diphenyl-6,10-dihydro-5H-benzo[h]pyrazolo[3,4-b]chinolin [German] [ACD/IUPAC Name]
8-(2-Méthyl-2-propanyl)-7,10-diphényl-6,10-dihydro-5H-benzo[h]pyrazolo[3,4-b]quinoléine [French] [ACD/IUPAC Name]
8-(2-Methyl-2-propanyl)-7,10-diphenyl-6,10-dihydro-5H-benzo[h]pyrazolo[3,4-b]quinoline [ACD/IUPAC 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: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.661
Molar Refractivity: 135.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 684521.69
ACD/KOC (pH 5.5): 521147.81
ACD/LogD (pH 7.4): 7.99
ACD/BCF (pH 7.4): 693224.94
ACD/KOC (pH 7.4): 527773.88
Polar Surface Area: 31 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 367.0±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement