IUPAC Name :2-phenylethyl 2,2-dimethylpropanoate
InChI :InChI=1/C13H18O2/c1-13(2,3)12(14)15-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
Std.InChI: InChI=1S/C13H18O2/c1-13(2,3)12(14)15-10-9-11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKey :DPVYDTACPLLHCF-UHFFFAOYAH
Std.InChIKey: DPVYDTACPLLHCF-UHFFFAOYSA-N
SMILES :CC(C)(C)C(=O)OCCC1=CC=CC=C1
Molar Refractivity :60.70 ± 0.3 cm3 (est)
Parachor :502.6 ± 4.0 cm3 (est)
Index of Refraction :1.494 ± 0.02 (est)
Surface Tension :33.8 ± 3.0 dyne/cm (est)
Density :0.990 ± 0.06 g/cm3 (est)
Polarizability :24.06 ± 0.5 10-24cm3 (est)