ChemSpider 2D Image | 2-[(2,4,5,6,7-~2~H_5_)-6H-Indol-3-yl]ethanamine | C10H7D5N2

2-[(2,4,5,6,7-2H5)-6H-Indol-3-yl]ethanamine

  • Molecular FormulaC10H7D5N2
  • Average mass165.247 Da
  • Monoisotopic mass165.131439 Da
  • ChemSpider ID111126993

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(2,4,5,6,7-2H5)-6H-Indol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[(2,4,5,6,7-2H5)-6H-Indol-3-yl]ethanamine [ACD/IUPAC Name]
2-[(2,4,5,6,7-2H5)-6H-Indol-3-yl]éthanamine [French] [ACD/IUPAC Name]
6H-Indole-2,4,5,6,7-d5-3-ethanamine [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 386.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±25.7 °C
Index of Refraction: 1.621
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 137.9±7.0 cm3

Click to predict properties on the Chemicalize site


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