ChemSpider 2D Image | (2R)-2-(2,6-Dichlorophenoxy)propanoic acid | C9H8Cl2O3

(2R)-2-(2,6-Dichlorophenoxy)propanoic acid

  • Molecular FormulaC9H8Cl2O3
  • Average mass235.064 Da
  • Monoisotopic mass233.985046 Da
  • ChemSpider ID32798077

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-(2,6-Dichlorophenoxy)propanoic acid [ACD/IUPAC Name]
(2R)-2-(2,6-Dichlorphenoxy)propansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-(2,6-dichlorophénoxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-(2,6-dichlorophenoxy)-, (2R)- [ACD/Index Name]
(R)-2-(2,6-dichlorophenoxy)-propanoic acid
33995-35-6 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±3.0 kJ/mol
    Flash Point: 162.9±23.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 53.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.51
    ACD/LogD (pH 7.4): -0.64
    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: 47.6±3.0 dyne/cm
    Molar Volume: 165.4±3.0 cm3

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