IUPAC Name :2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl2-methylprop-2-enoate
InChI :InChI=1/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3
Std.InChI: InChI=1S/C14H22O6/c1-11(2)13(15)19-9-7-17-5-6-18-8-10-20-14(16)12(3)4/h1,3,5-10H2,2,4H3
InChIKey :HWSSEYVMGDIFMH-UHFFFAOYAE
Std.InChIKey: HWSSEYVMGDIFMH-UHFFFAOYSA-N
SMILES :CC(=C)C(=O)OCCOCCOCCOC(=O)C(=C)C
MDL: MFCD00008591
Molar Refractivity :73.08 ± 0.3 cm3 (est)
Parachor :648.3 ± 4.0 cm3 (est)
Index of Refraction :1.455 ± 0.02
(est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :1.063 ± 0.06 g/cm3 (est)
Polarizability :28.97 ± 0.5 10-24cm3 (est)