ChemSpider 2D Image | Octahydro-1,2,8-indolizinetriol 4-oxide | C8H15NO4

Octahydro-1,2,8-indolizinetriol 4-oxide

  • Molecular FormulaC8H15NO4
  • Average mass189.209 Da
  • Monoisotopic mass189.100113 Da
  • ChemSpider ID26502930

More details:

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

1,2,8-Indolizinetriol, octahydro-, 4-oxide [ACD/Index Name]
4-Oxyde de octahydro-1,2,8-indolizinetriol [French] [ACD/IUPAC Name]
Octahydro-1,2,8-indolizinetriol 4-oxide [ACD/IUPAC Name]
Octahydro-1,2,8-indolizintriol-4-oxid [German] [ACD/IUPAC Name]
(1s,2r,8r,8ar)octahydroindolizine-1,2,8-triol 4-oxide
86449-40-3 [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: 5
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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