ChemSpider 2D Image | 2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanaminium | C11H15N2O

2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanaminium

  • Molecular FormulaC11H15N2O
  • Average mass191.249 Da
  • Monoisotopic mass191.117889 Da
  • ChemSpider ID21200451

  • Charge - Charge

More details:

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

1H-Indole-3-ethanaminium, 5-hydroxy-2-methyl- [ACD/Index Name]
2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanaminium [ACD/IUPAC Name]
2-(5-Hydroxy-2-methyl-1H-indol-3-yl)ethanaminium [German] [ACD/IUPAC Name]
2-(5-Hydroxy-2-méthyl-1H-indol-3-yl)éthanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 420.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 208.4±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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