ChemSpider 2D Image | multiflorine | C15H22N2O

multiflorine

  • Molecular FormulaC15H22N2O
  • Average mass246.348 Da
  • Monoisotopic mass246.173218 Da
  • ChemSpider ID24536387

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(9α)-2,3-Didehydrospartein-4-one
2,3-Didehydrospartein-4-on [German] [ACD/IUPAC Name]
2,3-Didehydrospartein-4-one [ACD/IUPAC Name]
2,3-Didéhydrospartéin-4-one [French] [ACD/IUPAC Name]
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-2-one, 1,7,7a,8,9,10,11,13,14,14a-decahydro-, (7aS,14aR)- [ACD/Index Name]
multiflorine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 165.2±20.2 °C
Index of Refraction: 1.603
Molar Refractivity: 71.0±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.29
Polar Surface Area: 24 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 206.7±5.0 cm3

Click to predict properties on the Chemicalize site


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