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]-, 4-acetate
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
8BLF220HX1
92292-84-7 [RN]
Acétate de 3-[2-(diméthylamino)éthyl]-1H-indol-4-yle [French] [ACD/IUPAC Name]
O-Acetylpsilocin [Wiki]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    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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