3-methyl tetradecane
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-methyltetradecane
InChI :InChI=1/C15H32/c1-4-6-7-8-9-10-11-12-13-14-15(3)5-2/h15H,4-14H2,1-3H3
Std.InChI: InChI=1S/C15H32/c1-4-6-7-8-9-10-11-12-13-14-15(3)5-2/h15H,4-14H2,1-3H3
Search Google for structures with same skeleton
InChIKey :HXUYUZCPGPKNGS-UHFFFAOYAL
Std.InChIKey: HXUYUZCPGPKNGS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCC(C)CC
Molar Refractivity :71.50 ± 0.3 cm3 (est)
Parachor :626.3 ± 4.0 cm3 (est)
Index of Refraction :1.430 ± 0.02 (est)
Surface Tension :26.3 ± 3.0 dyne/cm (est)
Density :0.768 ± 0.06 g/cm3 (est)
Polarizability :28.34 ± 0.5 10-24cm3 (est)