ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid | C8H5F4NO2

2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid

  • Molecular FormulaC8H5F4NO2
  • Average mass223.124 Da
  • Monoisotopic mass223.025635 Da
  • ChemSpider ID21242199

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

2,3,5,6-Tetrafluoro-4-pyridinepropanoic acid
2,3,5,6-TETRAFLUOROPYRIDINE-4-PROPIONIC ACID
3-(2,3,5,6-Tetrafluor-4-pyridinyl)propansäure [German] [ACD/IUPAC Name]
3-(2,3,5,6-Tetrafluoro-4-pyridinyl)propanoic acid [ACD/IUPAC Name]
3-(2,3,5,6-Tetrafluoropyridin-4-yl)propanoic acid
4-Pyridinepropanoic acid, 2,3,5,6-tetrafluoro- [ACD/Index Name]
916792-08-0 [RN]
Acide 3-(2,3,5,6-tétrafluoro-4-pyridinyl)propanoïque [French] [ACD/IUPAC Name]
3-(2,3,5,6-tetrafluoro-4-pyridyl)propanoic acid
3-(2,3,5,6-Tetrafluoropyridin-4-yl)-propanoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 280.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 123.6±25.9 °C
Index of Refraction: 1.471
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): -2.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 143.4±3.0 cm3

Click to predict properties on the Chemicalize site






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