ChemSpider 2D Image | [(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](~2~H_2_)acetic acid | C7H3D2Cl2FN2O3

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

  • Molecular FormulaC7H3D2Cl2FN2O3
  • Average mass257.043 Da
  • Monoisotopic mass255.978683 Da
  • ChemSpider ID60498075

  • 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](2H2)essigsäure [German] [ACD/IUPAC Name]
[(4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy](2H2)acetic acid [ACD/IUPAC Name]
Acetic-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](2H2)acétique [French] [ACD/IUPAC Name]
Fluroxypyr-d2 (acetic-d2)

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

Density: 1.7±0.1 g/cm3
Boiling Point: 399.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 195.3±26.5 °C
Index of Refraction: 1.608
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

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