IUPAC Name :7-(3-chloro-2-hydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)chromen-2-one
InChI :InChI=1/C19H23ClO5/c1-11(2)14(21)9-13-15(24-10-16(22)19(3,4)20)7-5-12-6-8-17(23)25-18(12)13/h5-8,11,16,22H,9-10H2,1-4H3
Std.InChI: InChI=1S/C19H23ClO5/c1-11(2)14(21)9-13-15(24-10-16(22)19(3,4)20)7-5-12-6-8-17(23)25-18(12)13/h5-8,11,16,22H,9-10H2,1-4H3
InChIKey :ABSHGVKRCLSRQK-UHFFFAOYAH
Std.InChIKey: ABSHGVKRCLSRQK-UHFFFAOYSA-N
SMILES :CC(C)C(=O)CC1=C(C=CC2=C1OC(=O)C=C2)OCC(C(C)(C)Cl)O
Molar Refractivity :94.72 ± 0.3 cm3 (est)
Parachor :776.4 ± 6.0 cm3 (est)
Index of Refraction :1.552 ± 0.02
(est)
Surface Tension :47.1 ± 3.0 dyne/cm (est)
Density :1.238 ± 0.06 g/cm3 (est)
Polarizability :37.55 ± 0.5 10-24cm3 (est)