IUPAC Name :2-chloro-N-(2-ethoxyethyl)-N-(2-methyl-1-phenylprop-1-enyl)acetamide
InChI :InChI=1/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3
Std.InChI: InChI=1S/C16H22ClNO2/c1-4-20-11-10-18(15(19)12-17)16(13(2)3)14-8-6-5-7-9-14/h5-9H,4,10-12H2,1-3H3
InChIKey :CSWIKHNSBZVWNQ-UHFFFAOYAV
Std.InChIKey: CSWIKHNSBZVWNQ-UHFFFAOYSA-N
SMILES :ClCC(=O)N(\C(=C(\C)C)c1ccccc1)CCOCC
MDL: MFCD08273828
Molar Refractivity :83.40 ± 0.3 cm3 (est)
Parachor :674.1 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02
(est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.090 ± 0.06 g/cm3 (est)
Polarizability :33.06 ± 0.5 10-24cm3 (est)