3-(10-undecen-1-yl oxy) propionitrile
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :3-undec-10-enoxypropanenitrile
InChI :InChI=1/C14H25NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15/h2H,1,3-11,13-14H2
Std.InChI: InChI=1S/C14H25NO/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15/h2H,1,3-11,13-14H2
Search Google for structures with same skeleton
InChIKey :AWVSLVUVZWTQDK-UHFFFAOYAM
Std.InChIKey: AWVSLVUVZWTQDK-UHFFFAOYSA-N
Search Google for exact structure
SMILES :N#CCCOCCCCCCCCC\C=C
Molar Refractivity :68.29 ± 0.3 cm3 (est)
Parachor :606.1 ± 4.0 cm3 (est)
Index of Refraction :1.449 ± 0.02 (est)
Surface Tension :32.1 ± 3.0 dyne/cm (est)
Density :0.877 ± 0.06 g/cm3 (est)
Polarizability :27.07 ± 0.5 10-24cm3 (est)