ChemSpider 2D Image | 5-(Pentafluoroethoxy)-2-pyridinecarboxylic acid | C8H4F5NO3

5-(Pentafluoroethoxy)-2-pyridinecarboxylic acid

  • Molecular FormulaC8H4F5NO3
  • Average mass257.114 Da
  • Monoisotopic mass257.011139 Da
  • ChemSpider ID74782616

More details:

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

2-Pyridinecarboxylic acid, 5-(1,1,2,2,2-pentafluoroethoxy)- [ACD/Index Name]
5-(Pentafluorethoxy)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
5-(Pentafluoroethoxy)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
Acide 5-(pentafluoroéthoxy)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
2305255-54-1 [RN]
5-(1,1,2,2,2-pentafluoroethoxy)pyridine-2-carboxylic acid
5-(pentafluoroethoxy)pyridine-2-carboxylic acid
MFCD31810762

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

Density: 1.6±0.1 g/cm3
Boiling Point: 262.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 112.5±27.3 °C
Index of Refraction: 1.444
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.69
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement