2-ethyl-5-methyl thiophene
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-ethyl-5-methylthiophene
InChI :InChI=1/C7H10S/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3
Std.InChI: InChI=1S/C7H10S/c1-3-7-5-4-6(2)8-7/h4-5H,3H2,1-2H3
Search Google for structures with same skeleton
InChIKey :VOIVNYVBGCJFRW-UHFFFAOYAP
Std.InChIKey: VOIVNYVBGCJFRW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCC1=CC=C(S1)C
MDL: MFCD00053128
Molar Refractivity :39.01 ± 0.3 cm3 (est)
Parachor :304.6 ± 4.0 cm3 (est)
Index of Refraction :1.521 ± 0.02 (est)
Surface Tension :32.0 ± 3.0 dyne/cm (est)
Density :0.986 ± 0.06 g/cm3 (est)
Polarizability :15.46 ± 0.5 10-24cm3 (est)