ChemSpider 2D Image | 6-Quinolin(~2~H)ol | C9H6DNO

6-Quinolin(2H)ol

  • Molecular FormulaC9H6DNO
  • Average mass146.164 Da
  • Monoisotopic mass146.059036 Da
  • ChemSpider ID95732170

  • Non-standard isotope - Non-standard isotope

More details:

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

6-Chinolin(2H)ol [German] [ACD/IUPAC Name]
6-Quinoléin(2H)ol [French] [ACD/IUPAC Name]
6-Quinolin(2H)ol [ACD/IUPAC Name]
6-Quinolinol-d [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: 313.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 143.1±20.4 °C
Index of Refraction: 1.691
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 13.84
ACD/KOC (pH 5.5): 209.62
ACD/LogD (pH 7.4): 1.95
ACD/BCF (pH 7.4): 17.61
ACD/KOC (pH 7.4): 266.82
Polar Surface Area: 33 Å2
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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