ChemSpider 2D Image | 1-Hydroxy-3-(1H-indol-3-yl)-2-propanaminium | C11H15N2O

1-Hydroxy-3-(1H-indol-3-yl)-2-propanaminium

  • Molecular FormulaC11H15N2O
  • Average mass191.249 Da
  • Monoisotopic mass191.117889 Da
  • ChemSpider ID95673557

  • Charge - Charge

More details:

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

1H-Indole-3-propanol, β-amino-, conjugate monoacid [ACD/Index Name]
1-Hydroxy-3-(1H-indol-3-yl)-2-propanaminium [German] [ACD/IUPAC Name]
1-Hydroxy-3-(1H-indol-3-yl)-2-propanaminium [ACD/IUPAC Name]
1-Hydroxy-3-(1H-indol-3-yl)-2-propanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 444.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 222.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.67
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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