IUPAC Name :hept-2-enal
InChI :InChI=1/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3
Std.InChI: InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h5-7H,2-4H2,1H3
InChIKey :NDFKTBCGKNOHPJ-UHFFFAOYAS
Std.InChIKey: NDFKTBCGKNOHPJ-UHFFFAOYSA-N
SMILES :CCCCC=CC=O
Molar Refractivity :34.72 ± 0.3 cm3 (est)
Parachor :306.7 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :26.6 ± 3.0 dyne/cm (est)
Density :0.830 ± 0.06 g/cm3 (est)
Polarizability :13.76 ± 0.5 10-24cm3 (est)