ChemSpider 2D Image | Methyl {[2,4-dichloro(~2~H_3_)phenyl]oxy}acetate | C9H5D3Cl2O3

Methyl {[2,4-dichloro(2H3)phenyl]oxy}acetate

  • Molecular FormulaC9H5D3Cl2O3
  • Average mass238.083 Da
  • Monoisotopic mass237.003876 Da
  • ChemSpider ID24532729

  • Non-standard isotope - Non-standard isotope

More details:

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

{[2,4-Dichloro(2H3)phényl]oxy}acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[(4,6-dichlorophenyl-2,3,5-d3)oxy]-, methyl ester [ACD/Index Name]
Methyl {[2,4-dichloro(2H3)phenyl]oxy}acetate [ACD/IUPAC Name]
Methyl-{[2,4-dichlor(2H3)phenyl]oxy}acetat [German] [ACD/IUPAC Name]
(2,4-D Methyl Ether)
2,4-D, METHYL ESTER
358731-20-1 [RN]
Methyl (2,4-Dichlorophenoxy-d3)acetate
Methyl 2,4-Dichlorophenoxy-3,5,6-d3-acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 298.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 124.1±22.2 °C
Index of Refraction: 1.531
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 122.79
ACD/KOC (pH 5.5): 1089.01
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.79
ACD/KOC (pH 7.4): 1089.01
Polar Surface Area: 36 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 173.8±3.0 cm3

Click to predict properties on the Chemicalize site


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