pentafluorobenzaldehyde


pentafluorobenzaldehyde; 2,3,4,5,6-pentafluorobenzaldehyde
Links:📏 NIST
CAS RN:[653-37-2]
Formula:C7HF5O; 196.08 g/mol
InChiKey:QJXCFMJTJYCLFG-UHFFFAOYSA-N
SMILES:Fc1c(F)c(F)c(C=O)c(F)c1F
Molecular structure of pentafluorobenzaldehyde
Density:1.752 g/mL
Molar volume:111.9 mL/mol
Refractive index:1.449
Molecular refractive power:30.01 mL/mol
Dipole moment:1.97 D
Melting point:26 °C
Boiling point:167 °C
Log10 partition octanol / water:2.39