octanal (aldehyde C-8)

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IUPAC Name :octanal
InChI :InChI=1/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3
Std.InChI: InChI=1S/C8H16O/c1-2-3-4-5-6-7-8-9/h8H,2-7H2,1H3
InChIKey :NUJGJRNETVAIRJ-UHFFFAOYAK
Std.InChIKey: NUJGJRNETVAIRJ-UHFFFAOYSA-N
SMILES :CCCCCCCC=O
MDL: MFCD00007029
Molar Refractivity :39.29 ± 0.3 cm3 (est)
Parachor :359.3 ± 4.0 cm3 (est)
Index of Refraction :1.412 ± 0.02 (est)
Surface Tension :26.8 ± 3.0 dyne/cm (est)
Density :0.811 ± 0.06 g/cm3 (est)
Polarizability :15.57 ± 0.5 10-24cm3 (est)