IUPAC Name :(4-propan-2-ylphenyl)methyl formate
InChI :InChI=1/C11H14O2/c1-9(2)11-5-3-10(4-6-11)7-13-8-12/h3-6,8-9H,7H2,1-2H3
Std.InChI: InChI=1S/C11H14O2/c1-9(2)11-5-3-10(4-6-11)7-13-8-12/h3-6,8-9H,7H2,1-2H3
InChIKey :UZFIDCCOGFHAHO-UHFFFAOYAB
Std.InChIKey: UZFIDCCOGFHAHO-UHFFFAOYSA-N
SMILES :CC(C)C1=CC=C(C=C1)COC=O
Molar Refractivity :51.91 ± 0.3 cm3 (est)
Parachor :427.4 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :1.012 ± 0.06 g/cm3 (est)
Polarizability :20.58 ± 0.5 10-24cm3 (est)