lauramide MIPA

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-(2-hydroxypropyl)dodecanamide
InChI :InChI=1/C15H31NO2/c1-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14(2)17/h14,17H,3-13H2,1-2H3,(H,16,18)
Std.InChI: InChI=1S/C15H31NO2/c1-3-4-5-6-7-8-9-10-11-12-15(18)16-13-14(2)17/h14,17H,3-13H2,1-2H3,(H,16,18)
InChIKey :MMBILEWCGWTAOV-UHFFFAOYAF
Std.InChIKey: MMBILEWCGWTAOV-UHFFFAOYSA-N
SMILES :O=C(NCC(O)C)CCCCCCCCCCC
Molar Refractivity :76.06 ± 0.5 cm3 (est)
Parachor :649.5 ± 8.0 cm3 (est)
Index of Refraction :1.471 ± 0.05 (est)
Surface Tension :32.6 ± 7.0 dyne/cm (est)
Density :0.94 ± 0.1 g/cm3 (est)
Polarizability :30.15 ± 0.5 10-24cm3 (est)