ChemSpider 2D Image | florylpicoxamid | C27H26F2N2O6

florylpicoxamid

  • Molecular FormulaC27H26F2N2O6
  • Average mass512.502 Da
  • Monoisotopic mass512.175903 Da
  • ChemSpider ID90606460

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S)-2,2-Bis(4-fluorophenyl)-1-methylethyl N-[[3-(acetyloxy)-4-methoxy-2-pyridinyl]carbonyl]-L-alaninate
(1S)-2,2-Bis(4-fluorophenyl)-1-methylethyl N-{[3-(acetyloxy)-4-methoxy-2-pyridyl]carbonyl}-L-alaninate [ACD/IUPAC Name]
(2S)-1,1-Bis(4-fluorophenyl)-2-propanyl N-[(3-acetoxy-4-methoxy-2-pyridinyl)carbonyl]-L-alaninate
(2S)-1,1-Bis(4-fluorphenyl)-2-propanyl-N-[(3-acetoxy-4-methoxy-2-pyridinyl)carbonyl]-L-alaninat [German] [ACD/IUPAC Name]
(S)-1,1-Bis(4-fluorophenyl)propan-2-yl (3-acetoxy-4-methoxypicolinoyl)-L-alaninate [ACD/IUPAC Name]
1961312-55-9 [RN]
30095707 [Beilstein]
florylpicoxamid [BSI] [ISO]
florylpicoxamide [French] [ISO]
L-Alanine, N-[[3-(acetyloxy)-4-methoxy-2-pyridinyl]carbonyl]-, (1S)-2,2-bis(4-fluorophenyl)-1-methylethyl ester [ACD/Index Name]
More...
  • Miscellaneous

    • Chemical Class:

      A carboxylic ester resulting from the formal condensation of the carboxy group of N-{[3-(acetyloxy)-4-methoxypyridin-2-yl]carbonyl}-L-alanine with the hydroxy group of (2S)-1,1-bis(4-fluorophenyl)prop an-2-ol. It is a fungicide introduced by Dow AgroSciences for the control of a wide variety of pathogens such as Septoria spp, Powdery Mildews, Botrytis spp, and others in cereals, vines, fruits, nuts and vegetables. ChEBI CHEBI:156432

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 323.6±31.5 °C
Index of Refraction: 1.555
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.36
ACD/KOC (pH 5.5): 1839.22
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.37
ACD/KOC (pH 7.4): 1839.30
Polar Surface Area: 104 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 404.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement