Found 82 results

Search term: MF = 'C_{27}H_{20}O_{2}'
ChemSpider 2D Image | 2'-[(R)-Hydroxy(phenyl)methyl]-1,1'-binaphthalen-2-ol | C27H20O2

2'-[(R)-Hydroxy(phenyl)methyl]-1,1'-binaphthalen-2-ol

  • Molecular FormulaC27H20O2
  • Average mass376.447 Da
  • Monoisotopic mass376.146332 Da
  • ChemSpider ID67868604

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[1,1'-Binaphthalene]-2-methanol, 2'-hydroxy-α-phenyl-, (αR)- [ACD/Index Name]
2'-[(R)-Hydroxy(phényl)méthyl]-1,1'-binaphtalén-2-ol [French] [ACD/IUPAC Name]
2'-[(R)-Hydroxy(phenyl)methyl]-1,1'-binaphthalen-2-ol [ACD/IUPAC Name]
2'-[(R)-Hydroxy(phenyl)methyl]-1,1'-binaphthalin-2-ol [German] [ACD/IUPAC Name]
(S)-2-Hydroxy-2'-[(R)-hydroxy(phenyl)methyl]-[1,1'-binaphthalene]
1281985-73-6 [RN]
MFCD30833854

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 582.7±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.6±3.0 kJ/mol
    Flash Point: 264.2±21.4 °C
    Index of Refraction: 1.729
    Molar Refractivity: 119.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.92
    ACD/LogD (pH 5.5): 5.78
    ACD/BCF (pH 5.5): 14495.87
    ACD/KOC (pH 5.5): 33125.66
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14121.21
    ACD/KOC (pH 7.4): 32269.48
    Polar Surface Area: 40 Å2
    Polarizability: 47.3±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 299.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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