ChemSpider 2D Image | O-Acetylpsilocin | C14H18N2O2

O-Acetylpsilocin

  • Molecular FormulaC14H18N2O2
  • Average mass246.305 Da
  • Monoisotopic mass246.136826 Da
  • ChemSpider ID21106357

More details:






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

1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, acetate (ester) [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl acetate [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl-acetat [German] [ACD/IUPAC Name]
4-acetoxy-N,N-dimethyltryptamine
4-AcO-DMT
Acétate de 3-[2-(diméthylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
O-Acetylpsilocin [Wiki]
3-(2-(Dimethylamino)ethyl)-1H-indol-4-yl acetate
3-(2-(Dimethylamino)ethyl)-1H-indol-4-ylacetate
4-Acetoxy-N,N-dimethyltryptamine, free base
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 405.6±35.0 °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: 199.1±25.9 °C
Index of Refraction: 1.597
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.99
Polar Surface Area: 45 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site





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