2-heptyl furan

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-heptylfuran
InChI :InChI=1/C11H18O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h7,9-10H,2-6,8H2,1H3
Std.InChI: InChI=1S/C11H18O/c1-2-3-4-5-6-8-11-9-7-10-12-11/h7,9-10H,2-6,8H2,1H3
InChIKey :BHTUFJXTYNLISA-UHFFFAOYAW
Std.InChIKey: BHTUFJXTYNLISA-UHFFFAOYSA-N
SMILES :CCCCCCCC1=CC=CO1
MDL: MFCD00051820
Molar Refractivity :51.26 ± 0.3 cm3 (est)
Parachor :436.7 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.886 ± 0.06 g/cm3 (est)
Polarizability :20.32 ± 0.5 10-24cm3 (est)