ChemSpider 2D Image | 5-Phenylisoindolo[2,1-a]quinazoline-11-carbonitrile | C22H13N3

5-Phenylisoindolo[2,1-a]quinazoline-11-carbonitrile

  • Molecular FormulaC22H13N3
  • Average mass319.359 Da
  • Monoisotopic mass319.110962 Da
  • ChemSpider ID111334298

More details:

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

5-Phenylisoindolo[2,1-a]chinazolin-11-carbonitril [German] [ACD/IUPAC Name]
5-Phenylisoindolo[2,1-a]quinazoline-11-carbonitrile [ACD/IUPAC Name]
5-Phénylisoindolo[2,1-a]quinazoline-11-carbonitrile [French] [ACD/IUPAC Name]
Isoindolo[2,1-a]quinazoline-11-carbonitrile, 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: 1.709
Molar Refractivity: 100.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3771.72
ACD/KOC (pH 5.5): 12638.08
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3771.73
ACD/KOC (pH 7.4): 12638.10
Polar Surface Area: 41 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 256.4±7.0 cm3

Click to predict properties on the Chemicalize site


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