ChemSpider 2D Image | 6-(6-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2(1H)-pyridinone | C15H15NO2

6-(6-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2(1H)-pyridinone

  • Molecular FormulaC15H15NO2
  • Average mass241.285 Da
  • Monoisotopic mass241.110275 Da
  • ChemSpider ID21215321

More details:

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

2(1H)-Pyridinone, 6-(1,2,3,4-tetrahydro-6-hydroxy-2-naphthalenyl)- [ACD/Index Name]
6-(6-Hydroxy-1,2,3,4-tétrahydro-2-naphtalényl)-2(1H)-pyridinone [French] [ACD/IUPAC Name]
6-(6-Hydroxy-1,2,3,4-tetrahydro-2-naphthalenyl)-2(1H)-pyridinone [ACD/IUPAC Name]
6-(6-Hydroxy-1,2,3,4-tetrahydro-2-naphthalinyl)-2(1H)-pyridinon [German] [ACD/IUPAC 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: 521.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 269.4±30.1 °C
Index of Refraction: 1.635
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.92
ACD/KOC (pH 5.5): 306.78
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 20.90
ACD/KOC (pH 7.4): 306.45
Polar Surface Area: 49 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site


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