ChemSpider 2D Image | 3,6-Dichloro-2-[(~2~H_3_)methyloxy](5-~2~H)benzoic acid | C8H2D4Cl2O3

3,6-Dichloro-2-[(2H3)methyloxy](5-2H)benzoic acid

  • Molecular FormulaC8H2D4Cl2O3
  • Average mass225.062 Da
  • Monoisotopic mass223.994507 Da
  • ChemSpider ID34451856

  • Non-standard isotope - Non-standard isotope

More details:

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

3,6-Dichlor-2-[(2H3)methyloxy](5-2H)benzoesäure [German] [ACD/IUPAC Name]
3,6-Dichloro-2-[(2H3)methyloxy](5-2H)benzoic acid [ACD/IUPAC Name]
Acide 3,6-dichloro-2-[(2H3)méthyloxy](5-2H)benzoïque [French] [ACD/IUPAC Name]
Benzoic-3-d acid, 2,5-dichloro-6-(methyl-d3-oxy)- [ACD/Index Name]
2,5-dichloro-3-deuterio-6-(trideuteriomethoxy)benzoic acid
Dicamba D4 (phenyl D1 methoxy D3) 100 ?g/mL in Acetone
Dicamba D4 (phenyl D1 methoxy D3) 100 ng/?L in Acetone
Dicamba D4 (phenyl D1 methoxy D3) 100 ng/µL in Acetone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 326.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.0±3.0 kJ/mol
Flash Point: 151.0±26.5 °C
Index of Refraction: 1.577
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.16
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 47 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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