ChemSpider 2D Image | Ethyl (4-chlorophenyl)[4-chloro(~2~H_4_)phenyl]hydroxyacetate | C16H10D4Cl2O3

Ethyl (4-chlorophenyl)[4-chloro(2H4)phenyl]hydroxyacetate

  • Molecular FormulaC16H10D4Cl2O3
  • Average mass329.211 Da
  • Monoisotopic mass328.057098 Da
  • ChemSpider ID58780482

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Chlorophényl)[4-chloro(2H4)phényl]hydroxyacétate d'éthyle [French] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-acetic acid, 4-chloro-α-(4-chlorophenyl)-α-hydroxy-, ethyl ester [ACD/Index Name]
Ethyl (4-chlorophenyl)[4-chloro(2H4)phenyl]hydroxyacetate [ACD/IUPAC Name]
Ethyl-(4-chlorphenyl)[4-chlor(2H4)phenyl]hydroxyacetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 227.4±27.3 °C
Index of Refraction: 1.588
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1829.19
ACD/KOC (pH 5.5): 7528.74
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1828.84
ACD/KOC (pH 7.4): 7527.28
Polar Surface Area: 47 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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