ChemSpider 2D Image | 9-Anthryl{4-[(2-methyl-6-quinolinyl)methyl]-1-piperidinyl}methanone | C31H28N2O

9-Anthryl{4-[(2-methyl-6-quinolinyl)methyl]-1-piperidinyl}methanone

  • Molecular FormulaC31H28N2O
  • Average mass444.567 Da
  • Monoisotopic mass444.220154 Da
  • ChemSpider ID24669650

More details:

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

6-{[1-(Anthracen-9-Ylcarbonyl)piperidin-4-Yl]methyl}-2-Methylquinoline
9-Anthryl{4-[(2-methyl-6-chinolinyl)methyl]-1-piperidinyl}methanon [German] [ACD/IUPAC Name]
9-Anthryl{4-[(2-méthyl-6-quinoléinyl)méthyl]-1-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
9-Anthryl{4-[(2-methyl-6-quinolinyl)methyl]-1-piperidinyl}methanone [ACD/IUPAC Name]
Methanone, 9-anthracenyl[4-[(2-methyl-6-quinolinyl)methyl]-1-piperidinyl]- [ACD/Index Name]
B36

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 671.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 360.0±25.9 °C
Index of Refraction: 1.706
Molar Refractivity: 141.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 13785.30
ACD/KOC (pH 5.5): 21314.72
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55110.25
ACD/KOC (pH 7.4): 85211.02
Polar Surface Area: 33 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 364.7±3.0 cm3

Click to predict properties on the Chemicalize site


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