ChemSpider 2D Image | (~2~H_5_)Phenyl(~2~H_2_)methyl 4-hydroxybenzoate | C14H5D7O3

(2H5)Phenyl(2H2)methyl 4-hydroxybenzoate

  • Molecular FormulaC14H5D7O3
  • Average mass235.286 Da
  • Monoisotopic mass235.122574 Da
  • ChemSpider ID48057673

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H5)Phenyl(2H2)methyl 4-hydroxybenzoate [ACD/IUPAC Name]
(2H5)Phenyl(2H2)methyl-4-hydroxybenzoat [German] [ACD/IUPAC Name]
4-Hydroxybenzoate de (2H5)phényl(2H2)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-, phenyl-d5-methyl-d2 ester [ACD/Index Name]
[dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methyl] 4-hydroxybenzoate
1216916-40-3 [RN]
benzyl-d7 paraben

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 389.8±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 168.0±13.7 °C
    Index of Refraction: 1.607
    Molar Refractivity: 64.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.64
    ACD/LogD (pH 5.5): 3.51
    ACD/BCF (pH 5.5): 272.13
    ACD/KOC (pH 5.5): 1923.79
    ACD/LogD (pH 7.4): 3.44
    ACD/BCF (pH 7.4): 233.76
    ACD/KOC (pH 7.4): 1652.59
    Polar Surface Area: 47 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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