ChemSpider 2D Image | 3-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-4-ol | C13H18N2O

3-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-4-ol

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID23263143

More details:

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

1H-indol-4-ol, 3-[2-(dimethylamino)ethyl]-2-methyl- [ACD/Index Name]
3-[2-(dimethylamino)ethyl]-2-methyl-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-2-methyl-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-2-méthyl-1H-indol-4-ol [French] [ACD/IUPAC Name]
3-(2-Dimethylamino-ethyl)-2-methyl-1H-indol-4-ol
CHEMBL370859
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL370859/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 399.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 195.5±27.9 °C
Index of Refraction: 1.633
Molar Refractivity: 67.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.24
Polar Surface Area: 39 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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