Found 123 results

Search term: MF = 'C_{25}H_{19}NO'
ChemSpider 2D Image | 3-[(E)-(1,2-Dihydro-5-acenaphthylenylimino)methyl]-2-biphenylol | C25H19NO

3-[(E)-(1,2-Dihydro-5-acenaphthylenylimino)methyl]-2-biphenylol

  • Molecular FormulaC25H19NO
  • Average mass349.424 Da
  • Monoisotopic mass349.146667 Da
  • ChemSpider ID22897980

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,1'-Biphenyl]-2-ol, 3-[(E)-[(1,2-dihydro-5-acenaphthylenyl)imino]methyl]- [ACD/Index Name]
3-[(E)-(1,2-Dihydro-5-acenaphthylenylimino)methyl]-2-biphenylol [ACD/IUPAC Name]
3-[(E)-(1,2-Dihydro-5-acenaphthylenylimino)methyl]-2-biphenylol [German] [ACD/IUPAC Name]
3-[(E)-(1,2-Dihydro-5-acénaphtylénylimino)méthyl]-2-biphénylol [French] [ACD/IUPAC Name]
(E)-3-(((1,2-dihydroacenaphthylen-5-yl)imino)methyl)-[1,1'-biphenyl]-2-ol
3-[(1,2-dihydro-5-acenaphthylenylimino)methyl][1,1'-biphenyl]-2-ol
352519-65-4 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 579.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 394.3±19.4 °C
    Index of Refraction: 1.662
    Molar Refractivity: 108.9±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 6.52
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 17441.10
    ACD/KOC (pH 5.5): 37715.59
    ACD/LogD (pH 7.4): 5.85
    ACD/BCF (pH 7.4): 16145.79
    ACD/KOC (pH 7.4): 34914.55
    Polar Surface Area: 33 Å2
    Polarizability: 43.2±0.5 10-24cm3
    Surface Tension: 47.1±7.0 dyne/cm
    Molar Volume: 294.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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