IUPAC Name :5,8,9-trihydroxy-9-methyl-1,4,10-trioxophenanthrene-2-carboxylic acid
InChI :InChI=1/C16H10O8/c1-16(24)12-7(18)3-2-6(17)10(12)9-8(19)4-5(15(22)23)13(20)11(9)14(16)21/h2-4,17-18,24H,1H3,(H,22,23)
Std.InChI: InChI=1S/C16H10O8/c1-16(24)12-7(18)3-2-6(17)10(12)9-8(19)4-5(15(22)23)13(20)11(9)14(16)21/h2-4,17-18,24H,1H3,(H,22,23)
InChIKey :HQAVNPJFUKOUOI-UHFFFAOYAL
Std.InChIKey: HQAVNPJFUKOUOI-UHFFFAOYSA-N
SMILES :CC1(C2=C(C=CC(=C2C3=C(C1=O)C(=O)C(=CC3=O)C(=O)O)O)O)O
Molar Refractivity :74.70 ± 0.4 cm3 (est)
Parachor :588.9 ± 6.0 cm3 (est)
Index of Refraction :1.772 ± 0.03
(est)
Surface Tension :116.2 ± 5.0 dyne/cm (est)
Density :1.84 ± 0.1 g/cm3 (est)
Polarizability :29.61 ± 0.5 10-24cm3 (est)