ChemSpider 2D Image | 2-[1-Methoxy(4,5,6,7-~2~H_4_)-1H-indol-3-yl]ethanamine | C11H10D4N2O

2-[1-Methoxy(4,5,6,7-2H4)-1H-indol-3-yl]ethanamine

  • Molecular FormulaC11H10D4N2O
  • Average mass194.266 Da
  • Monoisotopic mass194.135727 Da
  • ChemSpider ID9882937

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-4,5,6,7-d4-3-ethanamine, 1-methoxy- [ACD/Index Name]
2-[1-Methoxy(4,5,6,7-2H4)-1H-indol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[1-Methoxy(4,5,6,7-2H4)-1H-indol-3-yl]ethanamine [ACD/IUPAC Name]
2-[1-Méthoxy(4,5,6,7-2H4)-1H-indol-3-yl]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: 328.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.5±25.7 °C
Index of Refraction: 1.580
Molar Refractivity: 55.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.73
Polar Surface Area: 40 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 42.1±7.0 dyne/cm
Molar Volume: 165.8±7.0 cm3

Click to predict properties on the Chemicalize site


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