IUPAC Name :2,6-dimethyloctanal
InChI :InChI=1/C10H20O/c1-4-9(2)6-5-7-10(3)8-11/h8-10H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H20O/c1-4-9(2)6-5-7-10(3)8-11/h8-10H,4-7H2,1-3H3
InChIKey :CBOBADCVMLMQRW-UHFFFAOYAT
Std.InChIKey: CBOBADCVMLMQRW-UHFFFAOYSA-N
SMILES :CCC(C)CCCC(C)C=O
Molar Refractivity :48.48 ± 0.3 cm3 (est)
Parachor :433.6 ± 4.0 cm3 (est)
Index of Refraction :1.419 ± 0.02 (est)
Surface Tension :26.1 ± 3.0 dyne/cm (est)
Density :0.815 ± 0.06 g/cm3 (est)
Polarizability :19.21 ± 0.5 10-24cm3 (est)