IUPAC Name :1-(2-prop-2-enoyloxypropoxy)propan-2-yl prop-2-enoate
InChI :InChI=1/C12H18O5/c1-5-11(13)16-9(3)7-15-8-10(4)17-12(14)6-2/h5-6,9-10H,1-2,7-8H2,3-4H3
Std.InChI: InChI=1S/C12H18O5/c1-5-11(13)16-9(3)7-15-8-10(4)17-12(14)6-2/h5-6,9-10H,1-2,7-8H2,3-4H3
InChIKey :RNJVAUBBYGWVBF-UHFFFAOYAM
Std.InChIKey: RNJVAUBBYGWVBF-UHFFFAOYSA-N
SMILES :CC(COCC(C)OC(=O)C=C)OC(=O)C=C
Molar Refractivity :62.30 ± 0.3 cm3 (est)
Parachor :551.4 ± 4.0 cm3 (est)
Index of Refraction :1.452 ± 0.02
(est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :24.70 ± 0.5 10-24cm3 (est)