IUPAC Name :2,3,4,5,6-pentafluoro-N-(2-methylcyclohexyl)benzamide
InChI :InChI=1/C14H14F5NO/c1-6-4-2-3-5-7(6)20-14(21)8-9(15)11(17)13(19)12(18)10(8)16/h6-7H,2-5H2,1H3,(H,20,21)
Std.InChI: InChI=1S/C14H14F5NO/c1-6-4-2-3-5-7(6)20-14(21)8-9(15)11(17)13(19)12(18)10(8)16/h6-7H,2-5H2,1H3,(H,20,21)
InChIKey :FJHJJVNLPPPLHC-UHFFFAOYAS
Std.InChIKey: FJHJJVNLPPPLHC-UHFFFAOYSA-N
SMILES :CC1CCCCC1NC(=O)c2c(c(c(c(c2F)F)F)F)F
Molar Refractivity :65.04 ± 0.5 cm3 (est)
Parachor :504.0 ± 8.0 cm3 (est)
Index of Refraction :1.512 ± 0.05 (est)
Surface Tension :29.3 ± 7.0 dyne/cm (est)
Density :1.41 ± 0.1 g/cm3 (est)
Polarizability :25.78 ± 0.5 10-24cm3 (est)