IUPAC Name :N-[2-(4-hydroxyphenyl)ethyl]cyclohexanecarboxamide
InChI :InChI=1/C15H21NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h6-9,13,17H,1-5,10-11H2,(H,16,18)
Std.InChI: InChI=1S/C15H21NO2/c17-14-8-6-12(7-9-14)10-11-16-15(18)13-4-2-1-3-5-13/h6-9,13,17H,1-5,10-11H2,(H,16,18)
InChIKey :WTXICGLRHYLONI-UHFFFAOYAA
Std.InChIKey: WTXICGLRHYLONI-UHFFFAOYSA-N
SMILES :C1CCC(CC1)C(=O)NCCC2=CC=C(C=C2)O
Molar Refractivity :71.33 ± 0.5 cm3 (est)
Parachor :554.9 ± 8.0 cm3 (est)
Index of Refraction :1.573 ± 0.05
(est)
Surface Tension :43.3 ± 7.0 dyne/cm (est)
Density :1.14 ± 0.1 g/cm3 (est)
Polarizability :28.27 ± 0.5 10-24cm3 (est)