Found 4 results

Search term: DCOPUUMXTXDBNB (Found by InChIKey (skeleton match))

ChemSpider 2D Image | {2-[(2,6-Dichlorophenyl)amino]phenyl}(~2~H_2_)acetic acid | C14H9D2Cl2NO2

{2-[(2,6-Dichlorophenyl)amino]phenyl}(2H2)acetic acid

  • Molecular FormulaC14H9D2Cl2NO2
  • Average mass298.161 Da
  • Monoisotopic mass297.029236 Da
  • ChemSpider ID8837116
  • Non-standard isotope - Non-standard isotope


More details:






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

{2-[(2,6-Dichlorophenyl)amino]phenyl}(2H2)acetic acid [ACD/IUPAC Name]
{2-[(2,6-Dichlorphenyl)amino]phenyl}(2H2)essigsäure [German] [ACD/IUPAC Name]
Acide {2-[(2,6-dichlorophényl)amino]phényl}(2H2)acétique [French] [ACD/IUPAC Name]
Benzeneacetic-d2 acid, 2-[(2,6-dichlorophenyl)amino]- [ACD/Index Name]

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

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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