phenethyl formate

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IUPAC Name :2-phenylethyl formate
InChI :InChI=1/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
Std.InChI: InChI=1S/C9H10O2/c10-8-11-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey :IKDIJXDZEYHZSD-UHFFFAOYAH
Std.InChIKey: IKDIJXDZEYHZSD-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOC=O
WLN: VHO2R
MDL: MFCD00021046
Molar Refractivity :42.36 ± 0.3 cm3 (est)
Parachor :352.2 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :16.79 ± 0.5 10-24cm3 (est)