ChemSpider 2D Image | 3-Methoxy-N,N-bis[(2E)-3-phenyl-2-propen-1-yl]aniline | C25H25NO

3-Methoxy-N,N-bis[(2E)-3-phenyl-2-propen-1-yl]aniline

  • Molecular FormulaC25H25NO
  • Average mass355.472 Da
  • Monoisotopic mass355.193604 Da
  • ChemSpider ID22546718

  • Double-bond stereo - Double-bond stereo

More details:

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

3-Methoxy-N,N-bis[(2E)-3-phenyl-2-propen-1-yl]anilin [German] [ACD/IUPAC Name]
3-Methoxy-N,N-bis[(2E)-3-phenyl-2-propen-1-yl]aniline [ACD/IUPAC Name]
3-Méthoxy-N,N-bis[(2E)-3-phényl-2-propén-1-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-methoxy-N,N-bis[(2E)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
1076199-15-9 [RN]
3-Methoxy-N,N-bis(3-phenyl-2-propen-1-yl)benzenamine
3-methoxy-N,N-bis[(E)-3-phenylprop-2-enyl]aniline
N,N-Bis-(3-phenyl-2-propenyl)-3-methoxyaniline

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 533.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 153.4±32.4 °C
    Index of Refraction: 1.655
    Molar Refractivity: 118.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.80
    ACD/LogD (pH 5.5): 6.22
    ACD/BCF (pH 5.5): 31227.13
    ACD/KOC (pH 5.5): 57140.39
    ACD/LogD (pH 7.4): 6.22
    ACD/BCF (pH 7.4): 31686.83
    ACD/KOC (pH 7.4): 57981.56
    Polar Surface Area: 12 Å2
    Polarizability: 46.8±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 322.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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