IUPAC Name :pentyl formate
InChI :InChI=1/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3
Std.InChI: InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3
InChIKey :DIQMPQMYFZXDAX-UHFFFAOYAG
Std.InChIKey: DIQMPQMYFZXDAX-UHFFFAOYSA-N
SMILES :CCCCCOC=O
MDL: MFCD00040440
Molar Refractivity :31.77 ± 0.3 cm3 (est)
Parachor :299.4 ± 4.0 cm3 (est)
Index of Refraction :1.399 ± 0.02 (est)
Surface Tension :27.0 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :12.59 ± 0.5 10-24cm3 (est)