IUPAC Name :2-(phenoxy)ethyl formate
InChI :InChI=1/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2
Std.InChI: InChI=1S/C9H10O3/c10-8-11-6-7-12-9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey :BRKHBMRNJGJJDV-UHFFFAOYAS
Std.InChIKey: BRKHBMRNJGJJDV-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCCOC=O
Molar Refractivity :44.12 ± 0.3 cm3 (est)
Parachor :372.0 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :37.7 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :17.49 ± 0.5 10-24cm3 (est)