2-methyl-3-pentyl pyrazine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-methyl-3-pentylpyrazine
InChI :InChI=1/C10H16N2/c1-3-4-5-6-10-9(2)11-7-8-12-10/h7-8H,3-6H2,1-2H3
Std.InChI: InChI=1S/C10H16N2/c1-3-4-5-6-10-9(2)11-7-8-12-10/h7-8H,3-6H2,1-2H3
InChIKey :QMXAEKJJOCHFOV-UHFFFAOYAN
Std.InChIKey: QMXAEKJJOCHFOV-UHFFFAOYSA-N
SMILES :n1ccnc(c1C)CCCCC
Molar Refractivity :50.70 ± 0.3 cm3 (est)
Parachor :429.1 ± 4.0 cm3 (est)
Index of Refraction :1.492 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :20.10 ± 0.5 10-24cm3 (est)