ChemSpider 2D Image | 2-Hydroxy-4-(trifluoromethyl)(~13~C_6_)benzoic acid | C213C6H5F3O3

2-Hydroxy-4-(trifluoromethyl)(13C6)benzoic acid

  • Molecular FormulaC213C6H5F3O3
  • Average mass212.075 Da
  • Monoisotopic mass212.039215 Da
  • ChemSpider ID58778498

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Hydroxy-4-(trifluormethyl)(13C6)benzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-4-(trifluoromethyl)(13C6)benzoic acid [ACD/IUPAC Name]
Acide 2-hydroxy-4-(trifluorométhyl)(13C6)benzoïque [French] [ACD/IUPAC Name]
Benzoic-1,2,3,4,5,6-13C6 acid, 2-hydroxy-4-(trifluoromethyl)- [ACD/Index Name]
1246817-12-8 [RN]
2-hydroxy-4-(trifluoromethyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carboxylic acid
4-Trifluoromethylsalicylic acid-13C6
Desacetyl Triflusal-13C6

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.510
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 133.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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