IUPAC Name :2-(2-phenoxyethoxy)ethanol
InChI :InChI=1/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2
Std.InChI: InChI=1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2
InChIKey :ZUAURMBNZUCEAF-UHFFFAOYAX
Std.InChIKey: ZUAURMBNZUCEAF-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCCOCCO
Molar Refractivity :50.11 ± 0.3 cm3 (est)
Parachor :419.6 ± 4.0 cm3 (est)
Index of Refraction :1.512 ± 0.02 (est)
Surface Tension :40.0 ± 3.0 dyne/cm (est)
Density :1.092 ± 0.06 g/cm3 (est)
Polarizability :19.86 ± 0.5 10-24cm3 (est)