N-tert-butyl acryl amide
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :N-tert-butylprop-2-enamide
InChI :InChI=1/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
Std.InChI: InChI=1S/C7H13NO/c1-5-6(9)8-7(2,3)4/h5H,1H2,2-4H3,(H,8,9)
Search Google for structures with same skeleton
InChIKey :XFHJDMUEHUHAJW-UHFFFAOYAL
Std.InChIKey: XFHJDMUEHUHAJW-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC(C)(C)NC(=O)C=C
Molar Refractivity :38.50 ± 0.5 cm3 (est)
Parachor :334.8 ± 8.0 cm3 (est)
Index of Refraction :1.430 ± 0.05 (est)
Surface Tension :25.6 ± 7.0 dyne/cm (est)
Density :0.85 ± 0.1 g/cm3 (est)
Polarizability :15.26 ± 0.5 10-24cm3 (est)