1,2,3,4,5-pentafluoro-6-methoxybenzene


pentafluoroanisole; 2,3,4,5,6-pentafluoroanisole; pentafluoromethoxybenzene; 1,2,3,4,5-pentafluoro-6-methoxybenzene
Links:📏 NIST
CAS RN:[389-40-2]
Formula:C7H3F5O; 198.09 g/mol
InChiKey:ZRQUIRABLIQJRI-UHFFFAOYSA-N
SMILES:COc1c(F)c(F)c(F)c(F)c1F
Molecular structure of 1,2,3,4,5-pentafluoro-6-methoxybenzene
Density:1.489 g/mL
Molar volume:133.1 mL/mol
Refractive index:1.409
Molecular refractive power:32.86 mL/mol
Dipole moment:2.16 D
Melting point:-38 °C
Boiling point:138 °C

Isomers

2,3,4,5,6-pentafluorobenzyl alcohol
Molecular structure of 2,3,4,5,6-pentafluorobenzyl alcohol
1,2,3,4,5-pentafluoro-6-methoxybenzene
Molecular structure of 1,2,3,4,5-pentafluoro-6-methoxybenzene