ChemSpider 2D Image | (3R)-3,6-Dihydroxy-1-methyl-5-oxo-3,5-dihydro-2H-indolium | C9H10NO3

(3R)-3,6-Dihydroxy-1-methyl-5-oxo-3,5-dihydro-2H-indolium

  • Molecular FormulaC9H10NO3
  • Average mass180.180 Da
  • Monoisotopic mass180.065521 Da
  • ChemSpider ID57540589

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3,6-Dihydroxy-1-methyl-5-oxo-3,5-dihydro-2H-indolium [German] [ACD/IUPAC Name]
(3R)-3,6-Dihydroxy-1-methyl-5-oxo-3,5-dihydro-2H-indolium [ACD/IUPAC Name]
(3R)-3,6-Dihydroxy-1-méthyl-5-oxo-3,5-dihydro-2H-indolium [French] [ACD/IUPAC Name]
2H-Indolium, 3,5-dihydro-3,6-dihydroxy-1-methyl-5-oxo-, (3R)- [ACD/Index Name]
(3R)-3,6-Dihydroxy-1-methyl-5-oxo-3,5-dihydro-2H-indol-1-ium
64118-72-5 [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: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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