ChemSpider 2D Image | 7-Methoxy-1-methyl-9H-beta-carbolin-2-ium | C13H13N2O

7-Methoxy-1-methyl-9H-β-carbolin-2-ium

  • Molecular FormulaC13H13N2O
  • Average mass213.255 Da
  • Monoisotopic mass213.102234 Da
  • ChemSpider ID21258732

  • Charge - Charge

More details:

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

7-Methoxy-1-methyl-9H-β-carbolin-2-ium [ACD/IUPAC Name]
7-Methoxy-1-methyl-9H-β-carbolin-2-ium [German] [ACD/IUPAC Name]
7-Méthoxy-1-méthyl-9H-β-carbolin-2-ium [French] [ACD/IUPAC Name]
9H-Pyrido[3,4-b]indole, 7-methoxy-1-methyl-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 421.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 139.8±17.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 4.78
ACD/KOC (pH 7.4): 45.40
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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