ChemSpider 2D Image | 4-(4a,5,6,7,8,8a-~14~C_6_)Quinolinol | C314C6H7NO

4-(4a,5,6,7,8,8a-14C6)Quinolinol

  • Molecular FormulaC314C6H7NO
  • Average mass157.113 Da
  • Monoisotopic mass157.072205 Da
  • ChemSpider ID110406145

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(4a,5,6,7,8,8a-14C6)Chinolinol [German] [ACD/IUPAC Name]
4-(4a,5,6,7,8,8a-14C6)Quinoléinol [French] [ACD/IUPAC Name]
4-(4a,5,6,7,8,8a-14C6)Quinolinol [ACD/IUPAC Name]
4-Quinolinol-4a,5,6,7,8,8a-14C6 [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.691
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 115.2±3.0 cm3

Click to predict properties on the Chemicalize site


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