ChemSpider 2D Image | (~2~H_3_)Methyl 3,6-dichloro-2-[(~2~H_3_)methyloxy]benzoate | C9H2D6Cl2O3

(2H3)Methyl 3,6-dichloro-2-[(2H3)methyloxy]benzoate

  • Molecular FormulaC9H2D6Cl2O3
  • Average mass241.101 Da
  • Monoisotopic mass240.022705 Da
  • ChemSpider ID34451908

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl 3,6-dichloro-2-[(2H3)methyloxy]benzoate [ACD/IUPAC Name]
(2H3)Methyl-3,6-dichlor-2-[(2H3)methyloxy]benzoat [German] [ACD/IUPAC Name]
3,6-Dichloro-2-[(2H3)méthyloxy]benzoate de (2H3)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,6-dichloro-2-(methyl-d3-oxy)-, methyl-d3 ester [ACD/Index Name]
Dicamba-methyl ester D6 (dimethyl D6) 100 µg/mL in Acetone
trideuteriomethyl 3,6-dichloro-2-(trideuteriomethoxy)benzoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 311.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 131.6±25.5 °C
Index of Refraction: 1.534
Molar Refractivity: 54.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.70
ACD/KOC (pH 5.5): 1430.24
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.70
ACD/KOC (pH 7.4): 1430.24
Polar Surface Area: 36 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 175.2±3.0 cm3

Click to predict properties on the Chemicalize site


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