IUPAC Name :1-ethoxyethoxymethylbenzene
InChI :InChI=1/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
Std.InChI: InChI=1S/C11H16O2/c1-3-12-10(2)13-9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3
InChIKey :QZLCHWYDADOBGM-UHFFFAOYAR
Std.InChIKey: QZLCHWYDADOBGM-UHFFFAOYSA-N
SMILES :CCOC(C)OCC1=CC=CC=C1
Molar Refractivity :53.14 ± 0.3 cm3 (est)
Parachor :439.9 ± 4.0 cm3 (est)
Index of Refraction :1.486 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.974 ± 0.06 g/cm3 (est)
Polarizability :21.07 ± 0.5 10-24cm3 (est)