ChemSpider 2D Image | 5-Chloro-2-{[2,4-dichloro(~2~H_3_)phenyl]oxy}phenol | C12H4D3Cl3O2

5-Chloro-2-{[2,4-dichloro(2H3)phenyl]oxy}phenol

  • Molecular FormulaC12H4D3Cl3O2
  • Average mass292.560 Da
  • Monoisotopic mass290.970001 Da
  • ChemSpider ID23937318

  • Non-standard isotope - Non-standard isotope

More details:

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

5-Chlor-2-{[2,4-dichlor(2H3)phenyl]oxy}phenol [German] [ACD/IUPAC Name]
5-Chloro-2-{[2,4-dichloro(2H3)phenyl]oxy}phenol [ACD/IUPAC Name]
5-Chloro-2-{[2,4-dichloro(2H3)phényl]oxy}phénol [French] [ACD/IUPAC Name]
Phenol, 5-chloro-2-[(4,6-dichlorophenyl-2,3,5-d3)oxy]- [ACD/Index Name]
1020719-98-5 [RN]
5-chloro-2-(2,4-dichloro-3,5,6-trideuteriophenoxy)phenol
5-chloro-2-(2,4-dichloro-3,5,6-trideuterio-phenoxy)phenol
5-Chloro-2-(2,4-dichlorophenoxy)phenol [ACD/IUPAC Name]
Irgasan
Triclosan D3 (2,4-dichlorophenoxy D3) 100 ?g/mL Cyclohexane
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 344.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.2±3.0 kJ/mol
    Flash Point: 162.2±27.9 °C
    Index of Refraction: 1.632
    Molar Refractivity: 69.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 5.27
    ACD/BCF (pH 5.5): 5935.19
    ACD/KOC (pH 5.5): 17458.26
    ACD/LogD (pH 7.4): 5.13
    ACD/BCF (pH 7.4): 4269.68
    ACD/KOC (pH 7.4): 12559.18
    Polar Surface Area: 29 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 194.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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