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Search term: DFCIKCMSXYOIQD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 1,8-Naphthalenediyl dibenzoate | C24H16O4

1,8-Naphthalenediyl dibenzoate

  • Molecular FormulaC24H16O4
  • Average mass368.381 Da
  • Monoisotopic mass368.104858 Da
  • ChemSpider ID29786039

More details:






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

1,8-Naphthalenediol, 1,8-dibenzoate
1,8-Naphthalenediol, dibenzoate [ACD/Index Name]
1,8-Naphthalenediyl dibenzoate [ACD/IUPAC Name]
1,8-Naphthalindiyl-dibenzoat [German] [ACD/IUPAC Name]
331711-99-0 [RN]
Dibenzoate de 1,8-naphtalènediyle [French] [ACD/IUPAC Name]
L66J BOVR& JOVR [WLN]
Naphthalene-1,8-diyl dibenzoate [ACD/IUPAC Name]
(8-benzoyloxynaphthalen-1-yl) benzoate
[331711-99-0] [RN]
More...

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

3444709 [DBID]
CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.3±0.1 g/cm3
    Boiling Point: 561.4±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.4±3.0 kJ/mol
    Flash Point: 289.7±21.0 °C
    Index of Refraction: 1.661
    Molar Refractivity: 107.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.19
    ACD/LogD (pH 5.5): 5.82
    ACD/BCF (pH 5.5): 15731.07
    ACD/KOC (pH 5.5): 35125.83
    ACD/LogD (pH 7.4): 5.82
    ACD/BCF (pH 7.4): 15731.07
    ACD/KOC (pH 7.4): 35125.83
    Polar Surface Area: 53 Å2
    Polarizability: 42.6±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 290.4±3.0 cm3

    Click to predict properties on the Chemicalize site






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