IUPAC Name :pentyl 2-hydroxybenzoate
InChI :InChI=1/C12H16O3/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8,13H,2-3,6,9H2,1H3
Std.InChI: InChI=1S/C12H16O3/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8,13H,2-3,6,9H2,1H3
InChIKey :RANVDUNFZBMTBK-UHFFFAOYAV
Std.InChIKey: RANVDUNFZBMTBK-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C1=CC=CC=C1O
MDL: MFCD00082813
Molar Refractivity :58.43 ± 0.3 cm3 (est)
Parachor :486.2 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.085 ± 0.06 g/cm3 (est)
Polarizability :23.16 ± 0.5 10-24cm3 (est)