ChemSpider 2D Image | 7-Methoxy-1-methyl-4,9-dihydro-3H-beta-carbolin-9-ium | C13H15N2O

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

  • Molecular FormulaC13H15N2O
  • Average mass215.270 Da
  • Monoisotopic mass215.117889 Da
  • ChemSpider ID21258785

  • Charge - Charge

More details:

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

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

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

Density:
Boiling Point: 392.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.0±27.9 °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: 1.02
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.36
ACD/LogD (pH 7.4): 2.12
ACD/BCF (pH 7.4): 21.15
ACD/KOC (pH 7.4): 266.39
Polar Surface Area: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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