IUPAC Name :1-phenylethyl formate
InChI :InChI=1/C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3
Std.InChI: InChI=1S/C9H10O2/c1-8(11-7-10)9-5-3-2-4-6-9/h2-8H,1H3
InChIKey :RUDZCBJWUDOPTP-UHFFFAOYAW
Std.InChIKey: RUDZCBJWUDOPTP-UHFFFAOYSA-N
SMILES :CC(C1=CC=CC=C1)OC=O
Molar Refractivity :42.36 ± 0.3 cm3 (est)
Parachor :350.8 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.048 ± 0.06 g/cm3 (est)
Polarizability :16.79 ± 0.5 10-24cm3 (est)