ChemSpider 2D Image | 5-[(4-Chlorobenzyl)oxy]-2-hydroxybenzoic acid | C14H11ClO4

5-[(4-Chlorobenzyl)oxy]-2-hydroxybenzoic acid

  • Molecular FormulaC14H11ClO4
  • Average mass278.688 Da
  • Monoisotopic mass278.034576 Da
  • ChemSpider ID35509064

More details:

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

5-[(4-Chlorbenzyl)oxy]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(4-Chlorobenzyl)oxy]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(4-chlorobenzyl)oxy]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[(4-chlorophenyl)methoxy]-2-hydroxy- [ACD/Index Name]
1215858-20-0 [RN]
5-((4-Chlorobenzyl)oxy)-2-hydroxybenzoic acid
5-(4-Chloro-benzyloxy)-2-hydroxy-benzoic acid
5-[(4-chlorophenyl)methoxy]-2-hydroxybenzoic acid
AKOS025128364
MFCD28249428

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 475.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.9±3.0 kJ/mol
    Flash Point: 241.5±27.3 °C
    Index of Refraction: 1.641
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.35
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 1.72
    ACD/KOC (pH 5.5): 7.32
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 4.96
    Polar Surface Area: 67 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 60.3±3.0 dyne/cm
    Molar Volume: 197.0±3.0 cm3

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