Molecule structure of 2-Fluoropyridine-5-carboxaldehyde (CAS NO.677728-92-6):
IUPAC Name: 6-Fluoropyridine-3-carbaldehyde
Molecular Weight: 125.100463 g/mol
Molecular Formula: C6H4FNO
Boiling Point: 229 °C at 760 mmHg
Flash Point: 92.3 °C
Index of Refraction: 1.543
Molar Refractivity: 31.09 cm3
Molar Volume: 98.5 cm3
Polarizability: 12.32×10-24 cm3
Surface Tension: 43.8 dyne/cm
Density: 1.269 g/cm3
Enthalpy of Vaporization: 46.56 kJ/mol
Vapour Pressure: 0.0714 mmHg at 25 °C
XLogP3-AA: 0.7
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Exact Mass: 125.027692
MonoIsotopic Mass: 125.027692
Topological Polar Surface Area: 30
Heavy Atom Count: 9
Complexity: 107
Canonical SMILES: C1=CC(=NC=C1C=O)F
InChI: InChI=1S/C6H4FNO/c7-6-2-1-5(4-9)3-8-6/h1-4H
InChIKey: PZPNGWWKCSJKOS-UHFFFAOYSA-N
Product Categories of 2-Fluoropyridine-5-carboxaldehyde (CAS NO.677728-92-6): PYRIDINE; pharmacetical; Building Blocks; Fluorinated
Hazard Codes: Xi
Hazard Note: Irritant
2-Fluoropyridine-5-carboxaldehyde (CAS NO.677728-92-6) is also named as 3-pyridinecarboxaldehyde, 6-fluoro- ; 6-Fluoronicotinaldehyde ; 6-fluoropyridine-3-carbaldehyde ; 2-Fluoro-5-Pyridinecarboxaldehyde ; 2-Fluoropyridine-5-carbaldehyde .
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