IUPAC Name :heptyl 2-hydroxybenzoate
InChI :InChI=1/C14H20O3/c1-2-3-4-5-8-11-17-14(16)12-9-6-7-10-13(12)15/h6-7,9-10,15H,2-5,8,11H2,1H3
Std.InChI: InChI=1S/C14H20O3/c1-2-3-4-5-8-11-17-14(16)12-9-6-7-10-13(12)15/h6-7,9-10,15H,2-5,8,11H2,1H3
InChIKey :UGHVXXDQKXLCID-UHFFFAOYAD
Std.InChIKey: UGHVXXDQKXLCID-UHFFFAOYSA-N
SMILES :CCCCCCCOC(=O)C1=CC=CC=C1O
MDL: MFCD18431555
Molar Refractivity :67.70 ± 0.3 cm3 (est)
Parachor :565.8 ± 4.0 cm3 (est)
Index of Refraction :1.514 ± 0.02 (est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.051 ± 0.06 g/cm3 (est)
Polarizability :26.84 ± 0.5 10-24cm3 (est)