ChemSpider 2D Image | 3-{2-[(~2~H_3_)Methylamino]ethyl}-1H-indol-5-ol | C11H11D3N2O

3-{2-[(2H3)Methylamino]ethyl}-1H-indol-5-ol

  • Molecular FormulaC11H11D3N2O
  • Average mass193.260 Da
  • Monoisotopic mass193.129440 Da
  • ChemSpider ID48063083

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indol-5-ol, 3-[2-(methyl-d3-amino)ethyl]- [ACD/Index Name]
3-{2-[(2H3)Methylamino]ethyl}-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-{2-[(2H3)Methylamino]ethyl}-1H-indol-5-ol [ACD/IUPAC Name]
3-{2-[(2H3)Méthylamino]éthyl}-1H-indol-5-ol [French] [ACD/IUPAC Name]
1794811-18-9 [RN]
3-[2-(trideuteriomethylamino)ethyl]-1H-indol-5-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 402.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 197.3±24.6 °C
Index of Refraction: 1.656
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 158.4±3.0 cm3

Click to predict properties on the Chemicalize site


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