IUPAC Name :benzene
InChI :InChI=1/C6H6/c1-2-4-6-5-3-1/h1-6H
Std.InChI: InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
InChIKey :UHOVQNZJYSORNB-UHFFFAOYAH
Std.InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N
SMILES :C1=CC=CC=C1
MDL: MFCD00003009
Molar Refractivity :26.25 ± 0.3 cm3 (est)
Parachor :207.2 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02 (est)
Surface Tension :28.8 ± 3.0 dyne/cm (est)
Density :0.873 ± 0.06 g/cm3 (est)
Polarizability :10.40 ± 0.5 10-24cm3 (est)