ChemSpider 2D Image | 2-{[4-Chloro(~2~H_4_)phenyl]oxy}-2-methylpropanoic acid | C10H7D4ClO3

2-{[4-Chloro(2H4)phenyl]oxy}-2-methylpropanoic acid

  • Molecular FormulaC10H7D4ClO3
  • Average mass218.670 Da
  • Monoisotopic mass218.064774 Da
  • ChemSpider ID24533153

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[4-Chlor(2H4)phenyl]oxy}-2-methylpropansäure [German] [ACD/IUPAC Name]
2-{[4-Chloro(2H4)phenyl]oxy}-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 2-{[4-chloro(2H4)phényl]oxy}-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[(4-chlorophenyl-2,3,5,6-d4)oxy]-2-methyl- [ACD/Index Name]
1184991-14-7 [RN]
2-(4-chloro-2,3,5,6-tetradeuteriophenoxy)-2-methylpropanoic acid
2-(4-Chlorophenoxy)-2-methylpropionic acid
Clofibric-d4 Acid
Clofibric-d4 Acid (4-chlorophenyl-d4)
α-(p-chlorophenoxy)isobutyric acid

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 324.1±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 149.8±20.9 °C
    Index of Refraction: 1.541
    Molar Refractivity: 53.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.72
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.66
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 169.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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