propylene glycol dibutyrate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :1-butanoyloxypropan-2-yl butanoate
InChI :InChI=1/C11H20O4/c1-4-6-10(12)14-8-9(3)15-11(13)7-5-2/h9H,4-8H2,1-3H3
Std.InChI: InChI=1S/C11H20O4/c1-4-6-10(12)14-8-9(3)15-11(13)7-5-2/h9H,4-8H2,1-3H3
Search Google for structures with same skeleton
InChIKey :RWNOITVZTGQIRG-UHFFFAOYAG
Std.InChIKey: RWNOITVZTGQIRG-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCC(=O)OCC(C)OC(=O)CCC
Molar Refractivity :56.51 ± 0.3 cm3 (est)
Parachor :516.6 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.994 ± 0.06 g/cm3 (est)
Polarizability :22.40 ± 0.5 10-24cm3 (est)