4,4'-dimethyl biphenyl

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-methyl-4-(4-methylphenyl)benzene
InChI :InChI=1/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3
Std.InChI: InChI=1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey :RZTDESRVPFKCBH-UHFFFAOYAT
Std.InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C2=CC=C(C=C2)C
MDL: MFCD00008545
Molar Refractivity :60.49 ± 0.3 cm3 (est)
Parachor :455.9 ± 4.0 cm3 (est)
Index of Refraction :1.559 ± 0.02 (est)
Surface Tension :35.1 ± 3.0 dyne/cm (est)
Density :0.973 ± 0.06 g/cm3 (est)
Polarizability :23.98 ± 0.5 10-24cm3 (est)