IUPAC Name :heptanal
InChI :InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
Std.InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
InChIKey :FXHGMKSSBGDXIY-UHFFFAOYAJ
Std.InChIKey: FXHGMKSSBGDXIY-UHFFFAOYSA-N
SMILES :CCCCCCC=O
MDL: MFCD00007028
Molar Refractivity :34.66 ± 0.3 cm3 (est)
Parachor :319.5 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02 (est)
Surface Tension :26.0 ± 3.0 dyne/cm (est)
Density :0.807 ± 0.06 g/cm3 (est)
Polarizability :13.74 ± 0.5 10-24cm3 (est)