IUPAC Name :methyl 2-(2-methylpentylideneamino)benzoate
InChI :InChI=1/C14H19NO2/c1-4-7-11(2)10-15-13-9-6-5-8-12(13)14(16)17-3/h5-6,8-11H,4,7H2,1-3H3
Std.InChI: InChI=1S/C14H19NO2/c1-4-7-11(2)10-15-13-9-6-5-8-12(13)14(16)17-3/h5-6,8-11H,4,7H2,1-3H3
InChIKey :DLMYZQZLWRLQNN-UHFFFAOYAS
Std.InChIKey: DLMYZQZLWRLQNN-UHFFFAOYSA-N
SMILES :CCCC(C)C=NC1=CC=CC=C1C(=O)OC
Molar Refractivity :69.25 ± 0.5 cm3 (est)
Parachor :562.1 ± 8.0 cm3 (est)
Index of Refraction :1.500 ± 0.05 (est)
Surface Tension :32.5 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :27.45 ± 0.5 10-24cm3 (est)