valeraldehyde dibutyl acetal

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1,1-dibutoxypentane
InChI :InChI=1/C13H28O2/c1-4-7-10-13(14-11-8-5-2)15-12-9-6-3/h13H,4-12H2,1-3H3
Std.InChI: InChI=1S/C13H28O2/c1-4-7-10-13(14-11-8-5-2)15-12-9-6-3/h13H,4-12H2,1-3H3
InChIKey :LDJYPEMHNQONGS-UHFFFAOYAO
Std.InChIKey: LDJYPEMHNQONGS-UHFFFAOYSA-N
SMILES :CCCCOC(CCCC)OCCCC
Molar Refractivity :65.72 ± 0.3 cm3 (est)
Parachor :586.0 ± 4.0 cm3 (est)
Index of Refraction :1.426 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.844 ± 0.06 g/cm3 (est)
Polarizability :26.05 ± 0.5 10-24cm3 (est)