ChemSpider 2D Image | 2-Phenyl(~2~H_5_)-1H-indene-1,3(2H)-dione | C15H5D5O2

2-Phenyl(2H5)-1H-indene-1,3(2H)-dione

  • Molecular FormulaC15H5D5O2
  • Average mass227.270 Da
  • Monoisotopic mass227.099457 Da
  • ChemSpider ID58798152

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indene-1,3(2H)-dione-2,4,5,6,7-d5, 2-phenyl- [ACD/Index Name]
2-Phenyl(2H5)-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-Phenyl(2H5)-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-Phényl(2H5)-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
70711-53-4 [RN]
Phenindione D5

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 409.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 153.4±25.7 °C
    Index of Refraction: 1.638
    Molar Refractivity: 63.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.30
    ACD/LogD (pH 5.5): 3.24
    ACD/BCF (pH 5.5): 169.19
    ACD/KOC (pH 5.5): 1367.50
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 115.00
    ACD/KOC (pH 7.4): 929.52
    Polar Surface Area: 34 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 53.3±3.0 dyne/cm
    Molar Volume: 175.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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