IUPAC Name :methyl heptanoate
InChI :InChI=1/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3
Std.InChI: InChI=1S/C8H16O2/c1-3-4-5-6-7-8(9)10-2/h3-7H2,1-2H3
InChIKey :XNCNNDVCAUWAIT-UHFFFAOYAE
Std.InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N
SMILES :CCCCCCC(=O)OC
MDL: MFCD00009537
Molar Refractivity :40.88 ± 0.3 cm3 (est)
Parachor :375.1 ± 4.0 cm3 (est)
Index of Refraction :1.412 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.878 ± 0.06 g/cm3 (est)
Polarizability :16.20 ± 0.5 10-24cm3 (est)