ChemSpider 2D Image | DICLOFENAC-D4 | C14H7D4Cl2NO2

DICLOFENAC-D4

  • Molecular FormulaC14H7D4Cl2NO2
  • Average mass300.173 Da
  • Monoisotopic mass299.041779 Da
  • ChemSpider ID24532365

  • Non-standard isotope - Non-standard isotope

More details:

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

{2-[(2,6-Dichlorophenyl)amino](2H4)phenyl}acetic acid [ACD/IUPAC Name]
{2-[(2,6-Dichlorphenyl)amino](2H4)phenyl}essigsäure [German] [ACD/IUPAC Name]
153466-65-0 [RN]
Acide {2-[(2,6-dichlorophényl)amino](2H4)phényl}acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5-d4-acetic acid, 6-[(2,6-dichlorophenyl)amino]- [ACD/Index Name]
DICLOFENAC-D4
[2-(2,6-Dichloroanilino)(2H4)phenyl]acetic acid
2-(2,6-Dichloroanilino)phenylacetic Acid
2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetic acid
6-[(2,6-dichlorophenyl)amino]-benzene-2,3,4,5-d4-acetic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 203.0±28.7 °C
    Index of Refraction: 1.662
    Molar Refractivity: 76.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 68.41
    ACD/KOC (pH 5.5): 297.70
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 1.17
    ACD/KOC (pH 7.4): 5.07
    Polar Surface Area: 49 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 206.8±3.0 cm3

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