ChemSpider 2D Image | 4-Hydroxy-5-methoxydimethyltryptamine | C13H18N2O2

4-Hydroxy-5-methoxydimethyltryptamine

  • Molecular FormulaC13H18N2O2
  • Average mass234.294 Da
  • Monoisotopic mass234.136826 Da
  • ChemSpider ID21106242

More details:






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

1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-5-methoxy- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-5-methoxy-1H-indol-4-ol [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-5-methoxy-1H-indol-4-ol [German] [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-5-méthoxy-1H-indol-4-ol [French] [ACD/IUPAC Name]
4-HO-5-MeO-DMT
4-Hydroxy-5-methoxydimethyltryptamine [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 415.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 205.3±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.59
Polar Surface Area: 48 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 197.4±3.0 cm3

Click to predict properties on the Chemicalize site





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