Found 1 result

Search term: MF = 'C_{16}H_{11}D_{2}Cl_{2}NO_{4}'
ChemSpider 2D Image | {[2-{2-[(2,6-Dichlorophenyl)amino]phenyl}(~2~H_2_)ethanoyl]oxy}acetic acid | C16H11D2Cl2NO4

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

  • Molecular FormulaC16H11D2Cl2NO4
  • Average mass356.197 Da
  • Monoisotopic mass355.034729 Da
  • ChemSpider ID58779297

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

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

Density: 1.5±0.1 g/cm3
Boiling Point: 486.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 247.8±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.19
ACD/KOC (pH 5.5): 6.13
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
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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