IUPAC Name :heptyl formate
InChI :InChI=1/C8H16O2/c1-2-3-4-5-6-7-10-8-9/h8H,2-7H2,1H3
Std.InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-10-8-9/h8H,2-7H2,1H3
InChIKey :XEAMDSXSXYAICO-UHFFFAOYAL
Std.InChIKey: XEAMDSXSXYAICO-UHFFFAOYSA-N
SMILES :CCCCCCCOC=O
MDL: MFCD00053380
Molar Refractivity :41.04 ± 0.3 cm3 (est)
Parachor :378.9 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :28.3 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :16.27 ± 0.5 10-24cm3 (est)