ChemSpider 2D Image | 2,2'-[1,5-Naphthalenediylbis(oxy)]diacetic acid | C14H12O6

2,2'-[1,5-Naphthalenediylbis(oxy)]diacetic acid

  • Molecular FormulaC14H12O6
  • Average mass276.241 Da
  • Monoisotopic mass276.063385 Da
  • ChemSpider ID28709520

More details:

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

2,2'-[1,5-Naphthalenediylbis(oxy)]diacetic acid [ACD/IUPAC Name]
2,2'-[1,5-Naphthalindiylbis(oxy)]diessigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2,2'-[1,5-naphthalenediylbis(oxy)]bis- [ACD/Index Name]
Acide 2,2'-[1,5-naphtalènediylbis(oxy)]diacétique [French] [ACD/IUPAC Name]
(5-Carboxymethoxy-naphthalen-1-yloxy)-acetic acid
2,2'-(Naphthalene-1,5-diylbis(oxy))diacetic acid
2,2'-[naphthalene-1,5-diylbis(oxy)]diacetic acid
2-[5-(carboxymethoxy)naphthalen-1-yl]oxyacetic acid
92423-99-9 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 532.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 85.0±3.0 kJ/mol
    Flash Point: 205.7±18.1 °C
    Index of Refraction: 1.640
    Molar Refractivity: 69.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): -2.72
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 63.7±3.0 dyne/cm
    Molar Volume: 193.8±3.0 cm3

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