ChemSpider 2D Image | 3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-5-ol | C13H18N2O

3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-5-ol

  • Molecular FormulaC13H18N2O
  • Average mass218.295 Da
  • Monoisotopic mass218.141907 Da
  • ChemSpider ID23341828

More details:

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

1H-Indol-5-ol, 3-[2-(dimethylamino)ethyl]-1-methyl- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-5-ol [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1-methyl-1H-indol-5-ol [German] [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-1-méthyl-1H-indol-5-ol [French] [ACD/IUPAC Name]
3-(2-(dimethylamino)ethyl)-1-methyl-1H-indol-5-ol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL507496/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 383.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 185.8±25.1 °C
Index of Refraction: 1.566
Molar Refractivity: 65.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.51
Polar Surface Area: 28 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 201.1±7.0 cm3

Click to predict properties on the Chemicalize site


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