IUPAC Name :4-chloro-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
InChI :InChI=1/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
Std.InChI: InChI=1S/C13H10Cl2O2/c14-10-1-3-12(16)8(6-10)5-9-7-11(15)2-4-13(9)17/h1-4,6-7,16-17H,5H2
InChIKey :MDNWOSOZYLHTCG-UHFFFAOYAJ
Std.InChIKey: MDNWOSOZYLHTCG-UHFFFAOYSA-N
SMILES :C1=CC(=C(C=C1Cl)CC2=C(C=CC(=C2)Cl)O)O
MDL: MFCD00002322
Molar Refractivity :69.12 ± 0.3 cm3 (est)
Parachor :520.0 ± 4.0 cm3 (est)
Index of Refraction :1.649 ± 0.02 (est)
Surface Tension :56.6 ± 3.0 dyne/cm (est)
Density :1.419 ± 0.06 g/cm3 (est)
Polarizability :27.40 ± 0.5 10-24cm3 (est)