ChemSpider 2D Image | 2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl(1,1-~2~H_2_)ethanamine | C13H16D2N2O

2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl(1,1-2H2)ethanamine

  • Molecular FormulaC13H16D2N2O
  • Average mass220.307 Da
  • Monoisotopic mass220.154465 Da
  • ChemSpider ID8528866

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-ethan-d2-amine, 5-methoxy-N,N-dimethyl- [ACD/Index Name]
2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl(1,1-2H2)ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-indol-3-yl)-N,N-dimethyl(1,1-2H2)ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-indol-3-yl)-N,N-diméthyl(1,1-2H2)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: 370.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 177.9±25.1 °C
Index of Refraction: 1.597
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.58
Polar Surface Area: 28 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 199.0±3.0 cm3

Click to predict properties on the Chemicalize site


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