phenyl propionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :phenyl propanoate
InChI :InChI=1/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Std.InChI: InChI=1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3
InChIKey :DYUMLJSJISTVPV-UHFFFAOYAV
Std.InChIKey: DYUMLJSJISTVPV-UHFFFAOYSA-N
SMILES :O=C(Oc1ccccc1)CC
MDL: MFCD00053765
Molar Refractivity :42.22 ± 0.3 cm3 (est)
Parachor :348.5 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.045 ± 0.06 g/cm3 (est)
Polarizability :16.73 ± 0.5 10-24cm3 (est)