IUPAC Name :pentyl furan-2-carboxylate
InChI :InChI=1/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3
Std.InChI: InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3
InChIKey :BGJZMKPSRLHMME-UHFFFAOYAO
Std.InChIKey: BGJZMKPSRLHMME-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C1=CC=CO1
Molar Refractivity :48.85 ± 0.3 cm3 (est)
Parachor :425.2 ± 4.0 cm3 (est)
Index of Refraction :1.466 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :1.034 ± 0.06 g/cm3 (est)
Polarizability :19.36 ± 0.5 10-24cm3 (est)