ChemSpider 2D Image | Randaiol | C15H14O3

Randaiol

  • Molecular FormulaC15H14O3
  • Average mass242.270 Da
  • Monoisotopic mass242.094299 Da
  • ChemSpider ID24622279

More details:

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

[1,1'-Biphenyl]-2,2',5-triol, 5'-(2-propen-1-yl)- [ACD/Index Name]
5'-Allyl-2,2',5-biphenyltriol [German] [ACD/IUPAC Name]
5'-Allyl-2,2',5-biphenyltriol [ACD/IUPAC Name]
5'-Allyl-2,2',5-biphényltriol [French] [ACD/IUPAC Name]
87562-14-9 [RN]
Randaiol
5-(2-PROPENYL)-1,1'-BIPHENYL-2,2',5'-TRIOL
MFCD26406128

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 440.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.0±23.3 °C
    Index of Refraction: 1.644
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 2.50
    ACD/BCF (pH 5.5): 46.57
    ACD/KOC (pH 5.5): 544.07
    ACD/LogD (pH 7.4): 2.49
    ACD/BCF (pH 7.4): 46.21
    ACD/KOC (pH 7.4): 539.76
    Polar Surface Area: 61 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 55.7±3.0 dyne/cm
    Molar Volume: 194.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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