ChemSpider 2D Image | halauxifen | C13H9Cl2FN2O3

halauxifen

  • Molecular FormulaC13H9Cl2FN2O3
  • Average mass331.127 Da
  • Monoisotopic mass329.997437 Da
  • ChemSpider ID28548233

More details:

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

2-Pyridinecarboxylic acid, 4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)- [ACD/Index Name]
4-Amino-3-chlor-6-(4-chlor-2-fluor-3-methoxyphenyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
4-Amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
943832-60-8 [RN]
Acide 4-amino-3-chloro-6-(4-chloro-2-fluoro-3-méthoxyphényl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
halauxifen [BSI] [ISO]
halauxifène [French] [ISO]
X6XT37HY9R
галоксифен [Russian]
4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)picolinic acid
More...
  • Miscellaneous

    • Chemical Class:

      A pyridinemonocarboxylic acid that is 4-amino-3-chloropyridine-2-carboxylic acid which is substituted by a 4-chloro-2-fluoro-3-methoxyphenyl group at position 6. It is a herbicide used for the contro l of broad-leaved weeds in cereals and oilseed rape. ChEBI CHEBI:145477

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

Density: 1.5±0.1 g/cm3
Boiling Point: 527.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 272.5±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.46
ACD/LogD (pH 5.5): 0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.54
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 85 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 214.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement