ChemSpider 2D Image | (4alpha,7alpha,9alpha,11beta)-4-Hydroxy-15-oxospartein-1-ium | C15H25N2O2

(4α,7α,9α,11β)-4-Hydroxy-15-oxospartein-1-ium

  • Molecular FormulaC15H25N2O2
  • Average mass265.371 Da
  • Monoisotopic mass265.191040 Da
  • ChemSpider ID26331180

  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4α,7α,9α,11β)-4-Hydroxy-15-oxospartein-1-ium [German] [ACD/IUPAC Name]
(4α,7α,9α,11β)-4-Hydroxy-15-oxospartein-1-ium [ACD/IUPAC Name]
(4α,7α,9α,11β)-4-Hydroxy-15-oxospartéin-1-ium [French] [ACD/IUPAC Name]
7,14-Methano-2H,11H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-11-one, dodecahydro-2-hydroxy-, conjugate monoacid, (2S,7R,7aR,14R,14aR)- [ACD/Index Name]
(6β,7α,9α,13α)-13-hydroxyspartein-16-ium-2-one
13-hydroxylupanine
13-hydroxylupaninium

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

Density:
Boiling Point: 467.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 84.1±6.0 kJ/mol
Flash Point: 236.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.41
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 45 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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