ChemSpider 2D Image | 2-Hydroxy-2-(2-hydroxy-1-naphthyl)-1H-indene-1,3(2H)-dione | C19H12O4

2-Hydroxy-2-(2-hydroxy-1-naphthyl)-1H-indene-1,3(2H)-dione

  • Molecular FormulaC19H12O4
  • Average mass304.296 Da
  • Monoisotopic mass304.073547 Da
  • ChemSpider ID21918909

More details:

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

1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-hydroxy-1-naphthalenyl)- [ACD/Index Name]
2-Hydroxy-2-(2-hydroxy-1-naphthyl)-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-Hydroxy-2-(2-hydroxy-1-naphthyl)-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-Hydroxy-2-(2-hydroxy-1-naphtyl)-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-hydroxy-2-(2-hydroxynaphthalen-1-yl)-1H-indene-1,3(2H)-dione
2-Hydroxy-2-(2-hydroxy-naphthalen-1-yl)-indan-1,3-dione
2-hydroxy-2-(2-hydroxynaphthalen-1-yl)indene-1,3-dione
62917-78-6 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 595.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 328.2±26.6 °C
    Index of Refraction: 1.767
    Molar Refractivity: 84.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 176.47
    ACD/KOC (pH 5.5): 1411.22
    ACD/LogD (pH 7.4): 3.21
    ACD/BCF (pH 7.4): 157.92
    ACD/KOC (pH 7.4): 1262.83
    Polar Surface Area: 75 Å2
    Polarizability: 33.4±0.5 10-24cm3
    Surface Tension: 80.5±3.0 dyne/cm
    Molar Volume: 203.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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