ChemSpider 2D Image | Methyl 4-hydroxy(~2~H_4_)benzoate | C8H4D4O3

Methyl 4-hydroxy(2H4)benzoate

  • Molecular FormulaC8H4D4O3
  • Average mass156.172 Da
  • Monoisotopic mass156.072449 Da
  • ChemSpider ID24532738

  • Non-standard isotope - Non-standard isotope

More details:

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

362049-51-2 [RN]
4-Hydroxy(2H4)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic-2,3,5,6-d4 acid, 4-hydroxy-, methyl ester [ACD/Index Name]
methyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate
Methyl 4-hydroxy(2H4)benzoate [ACD/IUPAC Name]
Methyl-4-hydroxy(2H4)benzoat [German] [ACD/IUPAC Name]
Methyl 4-Hydroxybenzoate-2,3,5,6-d4
Methyl Paraben, p-Hydroxybenzoic Acid Methyl Ester
Methyl Paraben-d4
Methylparaben [NF] [USAN] [Wiki]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 265.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.4±3.0 kJ/mol
    Flash Point: 116.4±12.6 °C
    Index of Refraction: 1.547
    Molar Refractivity: 39.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 25.08
    ACD/KOC (pH 5.5): 349.23
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.35
    ACD/KOC (pH 7.4): 311.15
    Polar Surface Area: 47 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 125.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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