ChemSpider 2D Image | Kairine | C10H13NO

Kairine

  • Molecular FormulaC10H13NO
  • Average mass163.216 Da
  • Monoisotopic mass163.099716 Da
  • ChemSpider ID15544231

More details:






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

1-Methyl-1,2,3,4-tetrahydro-8-chinolinol [German] [ACD/IUPAC Name]
1-Méthyl-1,2,3,4-tétrahydro-8-quinoléinol [French] [ACD/IUPAC Name]
1-Methyl-1,2,3,4-tetrahydro-8-quinolinol [ACD/IUPAC Name]
5080-60-4 [RN]
8-Quinolinol, 1,2,3,4-tetrahydro-1-methyl- [ACD/Index Name]
Kairine [Wiki]
1,2,3,4-Tetrahydro-1-methyl-8-quinolinol
1-Methyl-1,2,3,4-tetrahydroquinolin-8-ol
1-Methyl-1,2,3,4-tetrahydro-quinolin-8-ol
1-methyl-3,4-dihydro-2H-quinolin-8-ol
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 298.9±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 157.6±24.0 °C
Index of Refraction: 1.581
Molar Refractivity: 48.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 14.64
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 19.27
ACD/KOC (pH 7.4): 258.35
Polar Surface Area: 23 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 145.7±3.0 cm3

Click to predict properties on the Chemicalize site





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