ChemSpider 2D Image | 1-[(E)-(benzylimino)methyl]-3-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol | C24H27NO2

1-[(E)-(benzylimino)methyl]-3-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol

  • Molecular FormulaC24H27NO2
  • Average mass361.477 Da
  • Monoisotopic mass361.204193 Da
  • ChemSpider ID22846362

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-(Benzylimino)methyl]-3-(2-methyl-2-propanyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol [ACD/IUPAC Name]
1-[(E)-(Benzylimino)methyl]-3-(2-methyl-2-propanyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol [German] [ACD/IUPAC Name]
1-[(E)-(Benzylimino)méthyl]-3-(2-méthyl-2-propanyl)-6,7,8,9-tétrahydrodibenzo[b,d]furan-2-ol [French] [ACD/IUPAC Name]
1-[(E)-(benzylimino)methyl]-3-tert-butyl-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
2-Dibenzofuranol, 3-(1,1-dimethylethyl)-6,7,8,9-tetrahydro-1-[(E)-[(phenylmethyl)imino]methyl]- [ACD/Index Name]
(E)-1-((benzylimino)methyl)-3-(tert-butyl)-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
1-[(E)-BENZYLIMINOMETHYL]-3-TERT-BUTYL-6,7,8,9-TETRAHYDRODIBENZOFURAN-2-OL
510731-83-6 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 508.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.8±3.0 kJ/mol
    Flash Point: 261.3±30.1 °C
    Index of Refraction: 1.601
    Molar Refractivity: 108.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 7.21
    ACD/LogD (pH 5.5): 6.55
    ACD/BCF (pH 5.5): 50903.77
    ACD/KOC (pH 5.5): 72821.78
    ACD/LogD (pH 7.4): 6.71
    ACD/BCF (pH 7.4): 72960.16
    ACD/KOC (pH 7.4): 104375.16
    Polar Surface Area: 46 Å2
    Polarizability: 42.9±0.5 10-24cm3
    Surface Tension: 40.8±7.0 dyne/cm
    Molar Volume: 316.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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