IUPAC Name :pentylbenzene
InChI :InChI=1/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
Std.InChI: InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
InChIKey :PWATWSYOIIXYMA-UHFFFAOYAG
Std.InChIKey: PWATWSYOIIXYMA-UHFFFAOYSA-N
SMILES :CCCCCC1=CC=CC=C1
MDL: MFCD00009502
Molar Refractivity :49.70 ± 0.3 cm3 (est)
Parachor :403.2 ± 4.0 cm3 (est)
Index of Refraction :1.490 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.863 ± 0.06 g/cm3 (est)
Polarizability :19.70 ± 0.5 10-24cm3 (est)