IUPAC Name :3-methylbutyl 2-phenoxyacetate
InChI :InChI=1/C13H18O3/c1-11(2)8-9-15-13(14)10-16-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
Std.InChI: InChI=1S/C13H18O3/c1-11(2)8-9-15-13(14)10-16-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3
InChIKey :LXKVZYGRRQYQRO-UHFFFAOYAW
Std.InChIKey: LXKVZYGRRQYQRO-UHFFFAOYSA-N
SMILES :CC(C)CCOC(=O)COC1=CC=CC=C1
Molar Refractivity :62.46 ± 0.3 cm3 (est)
Parachor :524.7 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.027 ± 0.06 g/cm3 (est)
Polarizability :24.76 ± 0.5 10-24cm3 (est)