1-isobutyl pyrrole

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-isobutyl-1H-pyrrole
InChI :InChI=1/C8H13N/c1-8(2)7-9-5-3-4-6-9/h3-6,8H,7H2,1-2H3
Std.InChI: InChI=1S/C8H13N/c1-8(2)7-9-5-3-4-6-9/h3-6,8H,7H2,1-2H3
InChIKey :CDSYXCIQYSQOKF-UHFFFAOYAM
Std.InChIKey: CDSYXCIQYSQOKF-UHFFFAOYSA-N
SMILES :CC(C)Cn1cccc1
MDL: MFCD12187092
Molar Refractivity :40.44 ± 0.5 cm3 (est)
Parachor :327.5 ± 8.0 cm3 (est)
Index of Refraction :1.483 ± 0.05 (est)
Surface Tension :28.6 ± 7.0 dyne/cm (est)
Density :0.87 ± 0.1 g/cm3 (est)
Polarizability :16.03 ± 0.5 10-24cm3 (est)