ChemSpider 2D Image | 2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine | C26H27NO2

2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine

  • Molecular FormulaC26H27NO2
  • Average mass385.498 Da
  • Monoisotopic mass385.204193 Da
  • ChemSpider ID29273433

More details:

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

1-Naphthaleneethanamine, 7-methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]- [ACD/Index Name]
2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamin [German] [ACD/IUPAC Name]
2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine [ACD/IUPAC Name]
2-(7-Méthoxy-1-naphtyl)-N-[2-(7-méthoxy-1-naphtyl)éthyl]éthanamine [French] [ACD/IUPAC Name]
1385018-57-4 [RN]
2-(7-methoxynaphthalen-1-yl)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamine
7-Methoxy-N-[2-(7-methoxy-1-naphthalenyl)ethyl]-1-naphthaleneethanamine
bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine
MFCD27996052

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 580.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.9±3.0 kJ/mol
    Flash Point: 244.2±15.4 °C
    Index of Refraction: 1.636
    Molar Refractivity: 122.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.92
    ACD/LogD (pH 5.5): 2.85
    ACD/BCF (pH 5.5): 15.88
    ACD/KOC (pH 5.5): 33.81
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 101.30
    ACD/KOC (pH 7.4): 215.61
    Polar Surface Area: 30 Å2
    Polarizability: 48.4±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 341.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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