ChemSpider 2D Image | Mecoprop-d3 | C10H8D3ClO3

Mecoprop-d3

  • Molecular FormulaC10H8D3ClO3
  • Average mass217.664 Da
  • Monoisotopic mass217.058502 Da
  • ChemSpider ID23936502

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[4-Chlor-2-methyl(2H3)phenyl]oxy}propansäure [German] [ACD/IUPAC Name]
2-{[4-Chloro-2-methyl(2H3)phenyl]oxy}propanoic acid [ACD/IUPAC Name]
352431-15-3 [RN]
Acide 2-{[4-chloro-2-méthyl(2H3)phényl]oxy}propanoïque [French] [ACD/IUPAC Name]
Mecoprop-d3
Propanoic acid, 2-[(4-chloro-6-methylphenyl-2,3,5-d3)oxy]- [ACD/Index Name]
(?)-2-(4-Chloro-2-methylphenoxy-d3)propionic Acid
(?)-2-(4-Chloro-o-tolyloxy)propionic Acid, Mecoprop
(±)-2-(4-Chloro-2-methylphenoxy-d3)propionic Acid
2-(4-chloro-2,3,5-trideuterio-6-methylphenoxy)propanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 331.9±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±3.0 kJ/mol
    Flash Point: 154.5±23.7 °C
    Index of Refraction: 1.542
    Molar Refractivity: 53.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.94
    ACD/LogD (pH 7.4): -0.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 47 Å2
    Polarizability: 21.2±0.5 10-24cm3
    Surface Tension: 43.7±3.0 dyne/cm
    Molar Volume: 169.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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