ChemSpider 2D Image | 2-(1H-Indol-3-yl)-N,N-bis[(~2~H_3_)methyl]ethanamine | C12H10D6N2

2-(1H-Indol-3-yl)-N,N-bis[(2H3)methyl]ethanamine

  • Molecular FormulaC12H10D6N2
  • Average mass194.306 Da
  • Monoisotopic mass194.169006 Da
  • ChemSpider ID58779968

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-ethanamine, N,N-di(methyl-d3)- [ACD/Index Name]
2-(1H-Indol-3-yl)-N,N-bis[(2H3)methyl]ethanamin [German] [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N,N-bis[(2H3)methyl]ethanamine [ACD/IUPAC Name]
2-(1H-Indol-3-yl)-N,N-bis[(2H3)méthyl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 332.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±23.2 °C
Index of Refraction: 1.615
Molar Refractivity: 61.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.34
Polar Surface Area: 19 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 175.0±3.0 cm3

Click to predict properties on the Chemicalize site


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