ChemSpider 2D Image | 4H-Cyclopenta[b]quinoline | C12H9N

4H-Cyclopenta[b]quinoline

  • Molecular FormulaC12H9N
  • Average mass167.207 Da
  • Monoisotopic mass167.073502 Da
  • ChemSpider ID24807877

More details:

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

268-84-8 [RN]
4H-Cyclopenta[b]chinolin [German] [ACD/IUPAC Name]
4H-Cyclopenta[b]quinoléine [French] [ACD/IUPAC Name]
4H-Cyclopenta[b]quinoline [ACD/Index Name] [ACD/IUPAC Name]
cyclopenta[b]quinoline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 405.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 226.0±19.4 °C
Index of Refraction: 1.700
Molar Refractivity: 53.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.99
ACD/KOC (pH 5.5): 387.53
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 29.00
ACD/KOC (pH 7.4): 387.61
Polar Surface Area: 12 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 49.8±5.0 dyne/cm
Molar Volume: 138.1±5.0 cm3

Click to predict properties on the Chemicalize site


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