ChemSpider 2D Image | 4-(~2~H_6_)Quinolinol | C9HD6NO

4-(2H6)Quinolinol

  • Molecular FormulaC9HD6NO
  • Average mass151.195 Da
  • Monoisotopic mass151.090424 Da
  • ChemSpider ID111333943

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H6)Chinolinol [German] [ACD/IUPAC Name]
4-(2H6)Quinoléinol [French] [ACD/IUPAC Name]
4-(2H6)Quinolinol [ACD/IUPAC Name]
4-Quinolin-d6-ol [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: 2.45
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
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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