IUPAC Name :(1-hydroxy-1-phosphonoethyl)phosphonic acid
InChI :InChI=1/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)
Std.InChI: InChI=1S/C2H8O7P2/c1-2(3,10(4,5)6)11(7,8)9/h3H,1H3,(H2,4,5,6)(H2,7,8,9)
InChIKey :DBVJJBKOTRCVKF-UHFFFAOYAH
Std.InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N
SMILES :CC(O)(P(=O)(O)O)P(=O)(O)O
MDL: MFCD00070585
Molar Refractivity :32.70 ± 0.3 cm3 (est)
Parachor :334.6 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02 (est)
Surface Tension :139.2 ± 3.0 dyne/cm (est)
Density :2.114 ± 0.06 g/cm3 (est)
Polarizability :12.96 ± 0.5 10-24cm3 (est)