ChemSpider 2D Image | pyrroloquinoline | C11H8N2

pyrroloquinoline

  • Molecular FormulaC11H8N2
  • Average mass168.195 Da
  • Monoisotopic mass168.068741 Da
  • ChemSpider ID24769489

More details:

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

1H-Pyrrolo[2,3-h]chinolin [German] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-h]quinoléine [French] [ACD/IUPAC Name]
1H-Pyrrolo[2,3-h]quinoline [ACD/Index Name] [ACD/IUPAC Name]
pyrroloquinoline

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

Density: 1.3±0.1 g/cm3
Boiling Point: 442.6±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.5±27.6 °C
Index of Refraction: 1.702
Molar Refractivity: 51.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 133.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement