IUPAC Name :2-(phenoxymethyl)oxirane
InChI :InChI=1/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
Std.InChI: InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2
InChIKey :FQYUMYWMJTYZTK-UHFFFAOYAO
Std.InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N
SMILES :C1C(O1)COC2=CC=CC=C2
Molar Refractivity :41.77 ± 0.3 cm3 (est)
Parachor :341.0 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02
(est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.122 ± 0.06 g/cm3 (est)
Polarizability :16.55 ± 0.5 10-24cm3 (est)