ChemSpider 2D Image | 1-(4-(Benzyloxy)phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol | C24H24O3

1-(4-(Benzyloxy)phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol

  • Molecular FormulaC24H24O3
  • Average mass360.446 Da
  • Monoisotopic mass360.172546 Da
  • ChemSpider ID48062668

More details:

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

1-(4-(Benzyloxy)phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol
1-[4-(Benzyloxy)phényl]-6-méthoxy-1,2,3,4-tétrahydro-1-naphtalénol [French] [ACD/IUPAC Name]
1-[4-(Benzyloxy)phenyl]-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenol [ACD/IUPAC Name]
1-[4-(Benzyloxy)phenyl]-6-methoxy-1,2,3,4-tetrahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1286878-19-0 [RN]
1-Naphthalenol, 1,2,3,4-tetrahydro-6-methoxy-1-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
1315552-03-4 [RN]
6-methoxy-1-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-ol
rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 278.4±30.1 °C
    Index of Refraction: 1.619
    Molar Refractivity: 106.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.02
    ACD/LogD (pH 5.5): 5.01
    ACD/BCF (pH 5.5): 3765.91
    ACD/KOC (pH 5.5): 12624.13
    ACD/LogD (pH 7.4): 5.01
    ACD/BCF (pH 7.4): 3765.91
    ACD/KOC (pH 7.4): 12624.13
    Polar Surface Area: 39 Å2
    Polarizability: 42.3±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 304.6±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement