IUPAC Name :dodecyl formate
InChI :InChI=1/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h13H,2-12H2,1H3
Std.InChI: InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h13H,2-12H2,1H3
InChIKey :WPSGFSPBRBRLIQ-UHFFFAOYAX
Std.InChIKey: WPSGFSPBRBRLIQ-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCOC=O
Molar Refractivity :64.20 ± 0.3 cm3 (est)
Parachor :577.9 ± 4.0 cm3 (est)
Index of Refraction :1.433 ± 0.02 (est)
Surface Tension :30.0 ± 3.0 dyne/cm (est)
Density :0.868 ± 0.06 g/cm3 (est)
Polarizability :25.45 ± 0.5 10-24cm3 (est)