ChemSpider 2D Image | Phenyl 2-hydroxy-4,5-dimethoxybenzoate | C15H14O5

Phenyl 2-hydroxy-4,5-dimethoxybenzoate

  • Molecular FormulaC15H14O5
  • Average mass274.269 Da
  • Monoisotopic mass274.084137 Da
  • ChemSpider ID26324865

More details:

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

2-Hydroxy-4,5-diméthoxybenzoate de phényle [French] [ACD/IUPAC Name]
877997-98-3 [RN]
Benzoic acid, 2-hydroxy-4,5-dimethoxy-, phenyl ester [ACD/Index Name]
Phenyl 2-hydroxy-4,5-dimethoxybenzoate [ACD/IUPAC Name]
Phenyl-2-hydroxy-4,5-dimethoxybenzoat [German] [ACD/IUPAC Name]
[877997-98-3] [RN]
2-??????-4,5-???????????????????????????
2-hydroxy-4,5-dimethoxybenzoic acid phenyl ester
2-羟基-4,5-二甲氧基苯甲酸苯酯 [Chinese]
DS-15438
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.3±3.0 kJ/mol
    Flash Point: 160.9±22.2 °C
    Index of Refraction: 1.582
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 3.57
    ACD/BCF (pH 5.5): 301.40
    ACD/KOC (pH 5.5): 2070.71
    ACD/LogD (pH 7.4): 3.55
    ACD/BCF (pH 7.4): 290.86
    ACD/KOC (pH 7.4): 1998.29
    Polar Surface Area: 65 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 46.6±3.0 dyne/cm
    Molar Volume: 219.3±3.0 cm3

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