ChemSpider 2D Image | 8-Quinolin-5,7-d2-ol | C9H5D2NO

8-Quinolin-5,7-d2-ol

  • Molecular FormulaC9H5D2NO
  • Average mass147.170 Da
  • Monoisotopic mass147.065323 Da
  • ChemSpider ID62936637
  • Non-standard isotope - Non-standard isotope


More details:






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

112465-95-9 [RN]
8-(5,7-2H2)Chinolinol [German] [ACD/IUPAC Name]
8-(5,7-2H2)Quinoléinol [French] [ACD/IUPAC Name]
8-(5,7-2H2)Quinolinol [ACD/IUPAC Name]
8-Quinolin-5,7-d2-ol [ACD/Index Name]
8-Quinolin-5,7-d2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 267.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.5±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: 1.87
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.32
ACD/KOC (pH 5.5): 20.31
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.46
ACD/KOC (pH 7.4): 22.45
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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