Found 3 results

Search term: YPGYLCZBZKRYQJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,5-Bis(2,2,2-trifluoroethoxy)(~2~H_3_)benzoic acid | C11H5D3F6O4

2,5-Bis(2,2,2-trifluoroethoxy)(2H3)benzoic acid

  • Molecular FormulaC11H5D3F6O4
  • Average mass321.188 Da
  • Monoisotopic mass321.051514 Da
  • ChemSpider ID48057869

  • Non-standard isotope - Non-standard isotope

More details:

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

2,5-Bis(2,2,2-trifluorethoxy)(2H3)benzoesäure [German] [ACD/IUPAC Name]
2,5-Bis(2,2,2-trifluoroethoxy)(2H3)benzoic acid [ACD/IUPAC Name]
Acide 2,5-bis(2,2,2-trifluoroéthoxy)(2H3)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,4,5-d3 acid, 3,6-bis(2,2,2-trifluoroethoxy)- [ACD/Index Name]
1330172-70-7 [RN]
2,4,5-trideuterio-3,6-bis(2,2,2-trifluoroethoxy)benzoic acid
2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid-d3

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 320.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 147.9±27.9 °C
    Index of Refraction: 1.439
    Molar Refractivity: 56.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 1.62
    ACD/KOC (pH 5.5): 10.49
    ACD/LogD (pH 7.4): 0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.82
    Polar Surface Area: 56 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 31.1±3.0 dyne/cm
    Molar Volume: 215.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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