ChemSpider 2D Image | (2-{2-[(2,6-Dichlorophenyl)amino](~2~H_4_)phenyl}acetoxy)(~13~C_2_)acetic acid | C1413C2H9D4Cl2NO4

(2-{2-[(2,6-Dichlorophenyl)amino](2H4)phenyl}acetoxy)(13C2)acetic acid

  • Molecular FormulaC1413C2H9D4Cl2NO4
  • Average mass360.195 Da
  • Monoisotopic mass359.053986 Da
  • ChemSpider ID48059062

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-{2-[(2,6-Dichlorophenyl)amino](2H4)phenyl}acetoxy)(13C2)acetic acid [ACD/IUPAC Name]
(2-{2-[(2,6-Dichlorphenyl)amino](2H4)phenyl}acetoxy)(13C2)essigsäure [German] [ACD/IUPAC Name]
Acide (2-{2-[(2,6-dichlorophényl)amino](2H4)phényl}acétoxy)(13C2)acétique [French] [ACD/IUPAC Name]
Benzene-2,3,4,5-d4-acetic acid, 6-[(2,6-dichlorophenyl)amino]-, carboxy-13C-methyl-13C ester [ACD/Index Name]
1795019-63-4 [RN]
2-[2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
Aceclofenac-d4,13C2 (major)

    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: 1.639
    Molar Refractivity: 87.6±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: 34.7±0.5 10-24cm3
    Surface Tension: 59.2±3.0 dyne/cm
    Molar Volume: 243.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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