ChemSpider 2D Image | 2-[2-(2-hydroxybenzoyloxy)benzoyloxy]benzoic acid | C21H14O7

2-[2-(2-hydroxybenzoyloxy)benzoyloxy]benzoic acid

  • Molecular FormulaC21H14O7
  • Average mass378.332 Da
  • Monoisotopic mass378.073944 Da
  • ChemSpider ID35789996

More details:

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

2-({2-[(2-Hydroxybenzoyl)oxy]benzoyl}oxy)benzoesäure [German] [ACD/IUPAC Name]
2-({2-[(2-Hydroxybenzoyl)oxy]benzoyl}oxy)benzoic acid [ACD/IUPAC Name]
2-[2-(2-hydroxybenzoyloxy)benzoyloxy]benzoic acid
85531-17-5 [RN]
Acide 2-({2-[(2-hydroxybenzoyl)oxy]benzoyl}oxy)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(2-hydroxybenzoyl)oxy]-, 2-carboxyphenyl ester [ACD/Index Name]
2-((2-((2-Hydroxybenzoyl)oxy)benzoyl)oxy)benzoic acid
MFCD30602798
Tri-Salicylic Acid

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 654.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 236.4±22.2 °C
    Index of Refraction: 1.657
    Molar Refractivity: 98.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 5.89
    ACD/KOC (pH 5.5): 24.68
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.79
    Polar Surface Area: 110 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 65.2±3.0 dyne/cm
    Molar Volume: 267.2±3.0 cm3

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