ChemSpider 2D Image | 5-Hydroxy-9,11-dimethyl-14-[2-oxo-2-(1-piperidinyl)ethyl]-2-phenyl-4H,14H-pyrano[2',3':5,6]chromeno[2,3-b]quinolin-4-one | C34H30N2O5

5-Hydroxy-9,11-dimethyl-14-[2-oxo-2-(1-piperidinyl)ethyl]-2-phenyl-4H,14H-pyrano[2',3':5,6]chromeno[2,3-b]quinolin-4-one

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID35146103

More details:

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

4H,14H-Pyrano[2',3':5,6][1]benzopyrano[2,3-b]quinolin-4-one, 5-hydroxy-9,11-dimethyl-14-[2-oxo-2-(1-piperidinyl)ethyl]-2-phenyl- [ACD/Index Name]
5-Hydroxy-9,11-dimethyl-14-[2-oxo-2-(1-piperidinyl)ethyl]-2-phenyl-4H,14H-pyrano[2',3':5,6]chromeno[2,3-b]chinolin-4-on [German] [ACD/IUPAC Name]
5-Hydroxy-9,11-diméthyl-14-[2-oxo-2-(1-pipéridinyl)éthyl]-2-phényl-4H,14H-pyrano[2',3':5,6]chroméno[2,3-b]quinoléin-4-one [French] [ACD/IUPAC Name]
5-Hydroxy-9,11-dimethyl-14-[2-oxo-2-(1-piperidinyl)ethyl]-2-phenyl-4H,14H-pyrano[2',3':5,6]chromeno[2,3-b]quinolin-4-one [ACD/IUPAC Name]
5-hydroxy-9,11-dimethyl-14-(2-oxo-2-(piperidin-1-yl)ethyl)-2-phenylpyrano[2',3':5,6]chromeno[2,3-b]quinolin-4(14H)-one

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.6±3.0 kJ/mol
Flash Point: 422.0±32.9 °C
Index of Refraction: 1.678
Molar Refractivity: 154.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 25598.47
ACD/KOC (pH 5.5): 43692.47
ACD/LogD (pH 7.4): 4.70
ACD/BCF (pH 7.4): 885.27
ACD/KOC (pH 7.4): 1511.02
Polar Surface Area: 89 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 410.1±3.0 cm3

Click to predict properties on the Chemicalize site


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