IUPAC Name :pentan-2-yl 2-methylpentanoate
InChI :InChI=1/C11H22O2/c1-5-7-9(3)11(12)13-10(4)8-6-2/h9-10H,5-8H2,1-4H3
Std.InChI: InChI=1S/C11H22O2/c1-5-7-9(3)11(12)13-10(4)8-6-2/h9-10H,5-8H2,1-4H3
InChIKey :CFWDCGXDJBSHMZ-UHFFFAOYAD
Std.InChIKey: CFWDCGXDJBSHMZ-UHFFFAOYSA-N
SMILES :CCCC(C)C(=O)OC(C)CCC
Molar Refractivity :54.70 ± 0.3 cm3 (est)
Parachor :489.2 ± 4.0 cm3 (est)
Index of Refraction :1.424 ± 0.02
(est)
Surface Tension :27.1 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :21.68 ± 0.5 10-24cm3 (est)