IUPAC Name :hexyl formate
InChI :InChI=1/C7H14O2/c1-2-3-4-5-6-9-7-8/h7H,2-6H2,1H3
Std.InChI: InChI=1S/C7H14O2/c1-2-3-4-5-6-9-7-8/h7H,2-6H2,1H3
InChIKey :OUGPMNMLWKSBRI-UHFFFAOYAA
Std.InChIKey: OUGPMNMLWKSBRI-UHFFFAOYSA-N
SMILES :CCCCCCOC=O
MDL: MFCD00046146
Molar Refractivity :36.41 ± 0.3 cm3 (est)
Parachor :339.1 ± 4.0 cm3 (est)
Index of Refraction :1.407 ± 0.02 (est)
Surface Tension :27.7 ± 3.0 dyne/cm (est)
Density :0.881 ± 0.06 g/cm3 (est)
Polarizability :14.43 ± 0.5 10-24cm3 (est)