ChemSpider 2D Image | 5-Methyl-2-(2-methyl-2-propanyl)-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline | C19H21N3

5-Methyl-2-(2-methyl-2-propanyl)-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline

  • Molecular FormulaC19H21N3
  • Average mass291.390 Da
  • Monoisotopic mass291.173553 Da
  • ChemSpider ID30654068

More details:

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

5-Methyl-2-(2-methyl-2-propanyl)-6,7-dihydrobenzo[h]pyrazolo[1,5-a]chinazolin [German] [ACD/IUPAC Name]
5-Methyl-2-(2-methyl-2-propanyl)-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline [ACD/IUPAC Name]
5-Méthyl-2-(2-méthyl-2-propanyl)-6,7-dihydrobenzo[h]pyrazolo[1,5-a]quinazoline [French] [ACD/IUPAC Name]
Benzo[h]pyrazolo[1,5-a]quinazoline, 2-(1,1-dimethylethyl)-6,7-dihydro-5-methyl- [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: 1.649
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.40
ACD/BCF (pH 5.5): 7521.81
ACD/KOC (pH 5.5): 20712.42
ACD/LogD (pH 7.4): 5.40
ACD/BCF (pH 7.4): 7523.70
ACD/KOC (pH 7.4): 20717.63
Polar Surface Area: 30 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 246.5±7.0 cm3

Click to predict properties on the Chemicalize site


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