ChemSpider 2D Image | 5-Hydroxy-6-methyloctahydro-2H,5H,9H-indeno[7a,1-h]indolizin-3(4H)-one 8-oxide | C16H25NO3

5-Hydroxy-6-methyloctahydro-2H,5H,9H-indeno[7a,1-h]indolizin-3(4H)-one 8-oxide

  • Molecular FormulaC16H25NO3
  • Average mass279.375 Da
  • Monoisotopic mass279.183441 Da
  • ChemSpider ID28569511

More details:

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

2H,5H,9H-Indeno[7a,1-h]indolizin-3(4H)-one, octahydro-5-hydroxy-6-methyl-, 8-oxide [ACD/Index Name]
5-Hydroxy-6-methyloctahydro-2H,5H,9H-indeno[7a,1-h]indolizin-3(4H)-on-8-oxid [German] [ACD/IUPAC Name]
5-Hydroxy-6-methyloctahydro-2H,5H,9H-indeno[7a,1-h]indolizin-3(4H)-one 8-oxide [ACD/IUPAC Name]
8-Oxyde de 5-hydroxy-6-méthyloctahydro-2H,5H,9H-indéno[7a,1-h]indolizin-3(4H)-one [French] [ACD/IUPAC Name]
6338-98-3 [RN]

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: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.79
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.28
Polar Surface Area: 54 Å2
Polarizability:
Surface Tension:
Molar Volume:

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