ChemSpider 2D Image | [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](~13~C_2_,~2~H_2_)acetic acid | C513C2H3D2Cl2FN2O3

[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](13C2,2H2)acetic acid

  • Molecular FormulaC513C2H3D2Cl2FN2O3
  • Average mass259.028 Da
  • Monoisotopic mass257.985382 Da
  • ChemSpider ID58793963

  • Non-standard isotope - Non-standard isotope

More details:

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

[(4-Amino-3,5-dichlor-6-fluor-2-pyridinyl)oxy](13C2,2H2)essigsäure [German] [ACD/IUPAC Name]
[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](13C2,2H2)acetic acid [ACD/IUPAC Name]
Acetic-1,2-13C2-2,2-d2 acid, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]- [ACD/Index Name]
Acide [(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](13C2,2H2)acétique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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