ChemSpider 2D Image | Cinchonidinone | C19H20N2O

Cinchonidinone

  • Molecular FormulaC19H20N2O
  • Average mass292.375 Da
  • Monoisotopic mass292.157562 Da
  • ChemSpider ID30791737

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(8α)-Cinchonan-9-on [German] [ACD/IUPAC Name]
(8α)-Cinchonan-9-one [ACD/IUPAC Name]
(8α)-Cinchonan-9-one [French] [ACD/IUPAC Name]
Cinchonan-9-one, (8α)- [ACD/Index Name]
Cinchonidinone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 445.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.3±28.7 °C
Index of Refraction: 1.643
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 9.42
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 47.70
ACD/KOC (pH 7.4): 422.06
Polar Surface Area: 33 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 243.5±5.0 cm3

Click to predict properties on the Chemicalize site


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