Found 1 result

Search term: MF = 'C_{15}H_{11}D_{4}NO_{2}'
ChemSpider 2D Image | Mefenamic Acid-d4 | C15H11D4NO2

Mefenamic Acid-d4

  • Molecular FormulaC15H11D4NO2
  • Average mass245.310 Da
  • Monoisotopic mass245.135391 Da
  • ChemSpider ID24022497

  • Non-standard isotope - Non-standard isotope

More details:

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

1216745-79-7 [RN]
2-[(2,3-Dimethylphenyl)amino](2H4)benzoesäure [German] [ACD/IUPAC Name]
2-[(2,3-Dimethylphenyl)amino](2H4)benzoic acid [ACD/IUPAC Name]
Acide 2-[(2,3-diméthylphényl)amino](2H4)benzoïque [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-[(2,3-dimethylphenyl)amino]- [ACD/Index Name]
Mefenamic Acid-d4
2,3,4,5-tetradeuterio-6-(2,3-dimethylanilino)benzoic acid
2-[(2,3-Dimethylphenyl)amino]benzoic acid [ACD/IUPAC Name]
mefenamic acid d4
Mefenamic-d4 Acid (benzoic-3,4,5,6-d4)
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.0 g/cm3
    Boiling Point: 398.8±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±0.0 kJ/mol
    Flash Point: 195.0±0.0 °C
    Index of Refraction: 1.639
    Molar Refractivity: 72.2±0.0 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.33
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 206.45
    ACD/KOC (pH 5.5): 589.54
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 7.31
    ACD/KOC (pH 7.4): 20.86
    Polar Surface Area: 49 Å2
    Polarizability: 28.6±0.0 10-24cm3
    Surface Tension: 51.8±0.0 dyne/cm
    Molar Volume: 200.6±0.0 cm3

    Click to predict properties on the Chemicalize site


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