ChemSpider 2D Image | 2,8,8-Trimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one | C19H19N3O

2,8,8-Trimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one

  • Molecular FormulaC19H19N3O
  • Average mass305.374 Da
  • Monoisotopic mass305.152802 Da
  • ChemSpider ID21134185

More details:

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

2,8,8-Trimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]chinazolin-6(7H)-on [German] [ACD/IUPAC Name]
2,8,8-Trimethyl-5-phenyl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one [ACD/IUPAC Name]
2,8,8-Triméthyl-5-phényl-8,9-dihydropyrazolo[1,5-a]quinazolin-6(7H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]quinazolin-6(7H)-one, 8,9-dihydro-2,8,8-trimethyl-5-phenyl- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.665
Molar Refractivity: 90.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 945.59
ACD/KOC (pH 5.5): 4694.70
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 945.60
ACD/KOC (pH 7.4): 4694.75
Polar Surface Area: 47 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 244.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement