ChemSpider 2D Image | (S)-fluazifop | C15H12F3NO4

(S)-fluazifop

  • Molecular FormulaC15H12F3NO4
  • Average mass327.255 Da
  • Monoisotopic mass327.071838 Da
  • ChemSpider ID34448805

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-(4-{[5-(Trifluormethyl)-2-pyridinyl]oxy}phenoxy)propansäure [German] [ACD/IUPAC Name]
(2S)-2-(4-{[5-(Trifluoromethyl)-2-pyridinyl]oxy}phenoxy)propanoic acid [ACD/IUPAC Name]
(2S)-2-(4-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid [ACD/IUPAC Name]
(2S)-2-[4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid [ACD/IUPAC Name]
(S)-(-)-2-[4-[[5-(Trifluoromethyl)-2-pyridinyl]oxy]phenoxy]propanoic acid
(S)-2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid [ACD/IUPAC Name]
(S)-2-{4-[5-(Trifluoromethyl)-2-pyridyloxy]phenoxy}propionic acid [ACD/IUPAC Name]
(S)-fluazifop
Acide (2S)-2-(4-{[5-(trifluorométhyl)-2-pyridinyl]oxy}phénoxy)propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 2-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenoxy]-, (2S)- [ACD/Index Name]
More...
  • Miscellaneous

    • Chemical Class:

      The (<stereo>S</stereo>)-enantiomer of 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid. It is the inactive enantiomer of the racemic herbicide fluazifop. ChEBI CHEBI:83600
      The (S)-enantiomer of 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid. It is the inactive enantiomer of the racemic herbicide fluazifop. ChEBI CHEBI:83600

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

Density: 1.4±0.1 g/cm3
Boiling Point: 429.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 213.8±28.7 °C
Index of Refraction: 1.526
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): 0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.07
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 238.8±3.0 cm3

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