ChemSpider 2D Image | 4,5,6-Trifluoro-3-hydroxy-2-pyridinecarbaldehyde | C6H2F3NO2

4,5,6-Trifluoro-3-hydroxy-2-pyridinecarbaldehyde

  • Molecular FormulaC6H2F3NO2
  • Average mass177.081 Da
  • Monoisotopic mass177.003769 Da
  • ChemSpider ID60820971

More details:

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

2-Pyridinecarboxaldehyde, 4,5,6-trifluoro-3-hydroxy- [ACD/Index Name]
4,5,6-Trifluor-3-hydroxy-2-pyridincarbaldehyd [German] [ACD/IUPAC Name]
4,5,6-Trifluoro-3-hydroxy-2-pyridinecarbaldehyde [ACD/IUPAC Name]
4,5,6-Trifluoro-3-hydroxy-2-pyridinecarbaldéhyde [French] [ACD/IUPAC Name]
113397-85-6 [RN]
MFCD24681192

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

Density: 1.7±0.1 g/cm3
Boiling Point: 286.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 126.9±25.9 °C
Index of Refraction: 1.538
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 105.4±3.0 cm3

Click to predict properties on the Chemicalize site


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