IUPAC Name :methyl N-ethylcarbamate
InChI :InChI=1/C4H9NO2/c1-3-5-4(6)7-2/h3H2,1-2H3,(H,5,6)
Std.InChI: InChI=1S/C4H9NO2/c1-3-5-4(6)7-2/h3H2,1-2H3,(H,5,6)
InChIKey :AEARPZNULDFPNQ-UHFFFAOYAQ
Std.InChIKey: AEARPZNULDFPNQ-UHFFFAOYSA-N
SMILES :CCNC(=O)OC
Molar Refractivity :25.89 ± 0.5 cm3 (est)
Parachor :238.3 ± 8.0 cm3 (est)
Index of Refraction :1.416 ± 0.05
(est)
Surface Tension :28.4 ± 7.0 dyne/cm (est)
Density :0.99 ± 0.1 g/cm3 (est)
Polarizability :10.26 ± 0.5 10-24cm3 (est)