IUPAC Name :2-phosphonobutane-1,2,4-tricarboxylic acid
InChI :InChI=1/C7H11O9P/c8-4(9)1-2-7(6(12)13,3-5(10)11)17(14,15)16/h1-3H2,(H,8,9)(H,10,11)(H,12,13)(H2,14,15,16)
Std.InChI: InChI=1S/C7H11O9P/c8-4(9)1-2-7(6(12)13,3-5(10)11)17(14,15)16/h1-3H2,(H,8,9)(H,10,11)(H,12,13)(H2,14,15,16)
InChIKey :SZHQPBJEOCHCKM-UHFFFAOYAZ
Std.InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N
SMILES :C(CC(CC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O
MDL: MFCD01940753
Molar Refractivity :49.08 ± 0.3 cm3 (est)
Parachor :476.6 ± 4.0 cm3 (est)
Index of Refraction :1.581 ± 0.02
(est)
Surface Tension :110.0 ± 3.0 dyne/cm (est)
Density :1.835 ± 0.06 g/cm3 (est)
Polarizability :19.45 ± 0.5 10-24cm3 (est)