ChemSpider 2D Image | Annonamine | C19H22NO2

Annonamine

  • Molecular FormulaC19H22NO2
  • Average mass296.383 Da
  • Monoisotopic mass296.164490 Da
  • ChemSpider ID28289744

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(6aR)-2-Hydroxy-1-methoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]chinolinium [German] [ACD/IUPAC Name]
(6aR)-2-Hydroxy-1-méthoxy-6,6-diméthyl-5,6,6a,7-tétrahydro-4H-dibenzo[de,g]quinoléinium [French] [ACD/IUPAC Name]
(6aR)-2-Hydroxy-1-methoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium [ACD/IUPAC Name]
4H-Dibenzo[de,g]quinolinium, 5,6,6a,7-tetrahydro-2-hydroxy-1-methoxy-6,6-dimethyl-, (6aR)- [ACD/Index Name]
Annonamine [Wiki]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.84
ACD/LogD (pH 7.4): -0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.43
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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