ChemSpider 2D Image | 25H-NBOMe imine analog | C18H21NO3

25H-NBOMe imine analog

  • Molecular FormulaC18H21NO3
  • Average mass299.364 Da
  • Monoisotopic mass299.152130 Da
  • ChemSpider ID29341552

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-[2-(2,5-Dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-[2-(2,5-Dimethoxyphenyl)ethyl]-1-(2-methoxyphenyl)methanimine [ACD/IUPAC Name]
(E)-N-[2-(2,5-Diméthoxyphényl)éthyl]-1-(2-méthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
1566571-78-5 [RN]
25H-NBOMe imine analog
Benzeneethanamine, 2,5-dimethoxy-N-[(1E)-(2-methoxyphenyl)methylene]- [ACD/Index Name]
(E)-2-(2,5-dimethoxyphenyl)-N-(2-methoxybenzylidene)ethanamine
2c-h-nbome imine analogue
33464-71-0 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 446.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 180.1±21.2 °C
    Index of Refraction: 1.519
    Molar Refractivity: 87.1±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 374.11
    ACD/KOC (pH 5.5): 2228.66
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 495.97
    ACD/KOC (pH 7.4): 2954.56
    Polar Surface Area: 40 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 34.3±7.0 dyne/cm
    Molar Volume: 286.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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