IUPAC Name :(NE)-N-(3-methylbutylidene)hydroxylamine
InChI :InChI=1/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+
Std.InChI: InChI=1S/C5H11NO/c1-5(2)3-4-6-7/h4-5,7H,3H2,1-2H3/b6-4+
InChIKey :JAUPRNSQRRCCRR-GQCTYLIABK
Std.InChIKey: JAUPRNSQRRCCRR-GQCTYLIASA-N
SMILES :CC(C)C/C=N/O
Molar Refractivity :29.11 ± 0.5 cm3 (est)
Parachor :257.7 ± 8.0 cm3 (est)
Index of Refraction :1.429 ± 0.05
(est)
Surface Tension :27.2 ± 7.0 dyne/cm (est)
Density :0.89 ± 0.1 g/cm3 (est)
Polarizability :11.54 ± 0.5 10-24cm3 (est)