IUPAC Name :pentanoyl pentanoate
InChI :InChI=1/C10H18O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-8H2,1-2H3
Std.InChI: InChI=1S/C10H18O3/c1-3-5-7-9(11)13-10(12)8-6-4-2/h3-8H2,1-2H3
InChIKey :DUCKXCGALKOSJF-UHFFFAOYAC
Std.InChIKey: DUCKXCGALKOSJF-UHFFFAOYSA-N
SMILES :O=C(OC(=O)CCCC)CCCC
MDL: MFCD00009477
Molar Refractivity :50.18 ± 0.3 cm3 (est)
Parachor :459.7 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02
(est)
Surface Tension :31.4 ± 3.0 dyne/cm (est)
Density :0.959 ± 0.06 g/cm3 (est)
Polarizability :19.89 ± 0.5 10-24cm3 (est)