ChemSpider 2D Image | 2-(4-Hydroxy-1H-indol-3-yl)ethanaminium | C10H13N2O

2-(4-Hydroxy-1H-indol-3-yl)ethanaminium

  • Molecular FormulaC10H13N2O
  • Average mass177.223 Da
  • Monoisotopic mass177.102234 Da
  • ChemSpider ID76962424

  • Charge - Charge

More details:

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

1H-Indol-4-ol, 3-(2-aminoethyl)-, conjugate monoacid [ACD/Index Name]
2-(4-Hydroxy-1H-indol-3-yl)ethanaminium [German] [ACD/IUPAC Name]
2-(4-Hydroxy-1H-indol-3-yl)ethanaminium [ACD/IUPAC Name]
2-(4-Hydroxy-1H-indol-3-yl)éthanaminium [French] [ACD/IUPAC Name]
4-HYDROXYTRYPTAMINE
4-hydroxytryptamine(1+)

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

Density:
Boiling Point: 416.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.4±24.6 °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: 0.65
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
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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