para-cresyl laurate
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :(4-methylphenyl) dodecanoate
InChI :InChI=1/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-19(20)21-18-15-13-17(2)14-16-18/h13-16H,3-12H2,1-2H3
Std.InChI: InChI=1S/C19H30O2/c1-3-4-5-6-7-8-9-10-11-12-19(20)21-18-15-13-17(2)14-16-18/h13-16H,3-12H2,1-2H3
Search Google for structures with same skeleton
InChIKey :GRSHNQARIXQRDQ-UHFFFAOYAK
Std.InChIKey: GRSHNQARIXQRDQ-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCCCCCCC(=O)OC1=CC=C(C=C1)C
Molar Refractivity :88.74 ± 0.3 cm3 (est)
Parachor :744.2 ± 4.0 cm3 (est)
Index of Refraction :1.487 ± 0.02 (est)
Surface Tension :33.9 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :35.18 ± 0.5 10-24cm3 (est)