ChemSpider 2D Image | 2-Hydroxy-6-[2-(2-naphthyl)ethyl]benzoic acid | C19H16O3

2-Hydroxy-6-[2-(2-naphthyl)ethyl]benzoic acid

  • Molecular FormulaC19H16O3
  • Average mass292.328 Da
  • Monoisotopic mass292.109955 Da
  • ChemSpider ID24599762

More details:

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

2-Hydroxy-6-[2-(2-naphthyl)ethyl]benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-6-[2-(2-naphthyl)ethyl]benzoic acid [ACD/IUPAC Name]
2-hydroxy-6-[2-(naphthalen-2-yl)ethyl]benzoic acid
365542-77-4 [RN]
Acide 2-hydroxy-6-[2-(2-naphtyl)éthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-hydroxy-6-[2-(2-naphthalenyl)ethyl]- [ACD/Index Name]
2-Hydroxy-6-(2-(naphthalen-2-yl)ethyl)benzoic acid
2-Hydroxy-6-(2-naphthalen-2-yl-ethyl)-benzoic acid
MFCD12546734
Sm4

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 481.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.6±3.0 kJ/mol
    Flash Point: 259.1±21.9 °C
    Index of Refraction: 1.688
    Molar Refractivity: 86.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.77
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 11.22
    ACD/KOC (pH 5.5): 28.85
    ACD/LogD (pH 7.4): 2.39
    ACD/BCF (pH 7.4): 6.83
    ACD/KOC (pH 7.4): 17.57
    Polar Surface Area: 58 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 60.9±3.0 dyne/cm
    Molar Volume: 228.0±3.0 cm3

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