ChemSpider 2D Image | 3-[2-(Methylamino)ethyl]-1H-indol-4-ol | C11H14N2O

3-[2-(Methylamino)ethyl]-1H-indol-4-ol

  • Molecular FormulaC11H14N2O
  • Average mass190.242 Da
  • Monoisotopic mass190.110611 Da
  • ChemSpider ID27283888

More details:

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

1H-Indol-4-ol, 3-[2-(methylamino)ethyl]- [ACD/Index Name]
28363-70-4 [RN]
3-[2-(Methylamino)ethyl]-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Methylamino)ethyl]-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Méthylamino)éthyl]-1H-indol-4-ol [French] [ACD/IUPAC Name]
Norpsilocin

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 402.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 197.3±24.6 °C
Index of Refraction: 1.656
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.79
ACD/LogD (pH 5.5): -2.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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