ChemSpider 2D Image | 7-Hydroxy-1-methyl-4,9-dihydro-3H-beta-carbolin-2-ium | C12H13N2O

7-Hydroxy-1-methyl-4,9-dihydro-3H-β-carbolin-2-ium

  • Molecular FormulaC12H13N2O
  • Average mass201.244 Da
  • Monoisotopic mass201.102234 Da
  • ChemSpider ID21258592

  • Charge - Charge

More details:

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

3H-Pyrido[3,4-b]indol-7-ol, 4,9-dihydro-1-methyl-, conjugate monoacid [ACD/Index Name]
7-Hydroxy-1-methyl-4,9-dihydro-3H-β-carbolin-2-ium [ACD/IUPAC Name]
7-Hydroxy-1-methyl-4,9-dihydro-3H-β-carbolin-2-ium [German] [ACD/IUPAC Name]
7-Hydroxy-1-méthyl-4,9-dihydro-3H-β-carbolin-2-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 423.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 210.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.03
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 11.44
ACD/KOC (pH 7.4): 171.44
Polar Surface Area: 50 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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