ChemSpider 2D Image | 1H-Indol-4-ylmethanaminium | C9H11N2

1H-Indol-4-ylmethanaminium

  • Molecular FormulaC9H11N2
  • Average mass147.197 Da
  • Monoisotopic mass147.091675 Da
  • ChemSpider ID77429909

  • Charge - Charge

More details:

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

1H-Indol-4-ylmethanaminium [German] [ACD/IUPAC Name]
1H-Indol-4-ylmethanaminium [ACD/IUPAC Name]
1H-Indol-4-ylméthanaminium [French] [ACD/IUPAC Name]
1H-Indole-4-methanamine, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 335.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 183.3±8.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.01
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 43 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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