3-chloro-1,2-propane diol

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-chloropropane-1,2-diol
InChI :InChI=1/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
Std.InChI: InChI=1S/C3H7ClO2/c4-1-3(6)2-5/h3,5-6H,1-2H2
InChIKey :SSZWWUDQMAHNAQ-UHFFFAOYAR
Std.InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N
SMILES :C(C(CCl)O)O
MDL: MFCD00004712
Molar Refractivity :23.82 ± 0.3 cm3 (est)
Parachor :220.7 ± 4.0 cm3 (est)
Index of Refraction :1.473 ± 0.02 (est)
Surface Tension :45.8 ± 3.0 dyne/cm (est)
Density :1.303 ± 0.06 g/cm3 (est)
Polarizability :9.44 ± 0.5 10-24cm3 (est)