ChemSpider 2D Image | dicamba-d3 | C8H3D3Cl2O3

dicamba-d3

  • Molecular FormulaC8H3D3Cl2O3
  • Average mass224.056 Da
  • Monoisotopic mass222.988235 Da
  • ChemSpider ID23935906
  • 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]benzoesäure [German] [ACD/IUPAC Name]
3,6-Dichloro-2-(methoxy-d3)benzoic acid
3,6-Dichloro-2-[(2H3)methyloxy]benzoic acid [ACD/IUPAC Name]
3,6-Dichloro-2-methoxybenzoic acid [ACD/IUPAC Name]
349553-95-3 [RN]
Acide 3,6-dichloro-2-[(2H3)méthyloxy]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,6-dichloro-2-(methyl-d3-oxy)- [ACD/Index Name]
dicamba-d3
MFCD00144104
2-Methoxy-3,6-dichlorobenzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Caswell No. 295 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

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