IUPAC Name :2-(octanoylamino)acetic acid
InChI :InChI=1/C10H19NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-8H2,1H3,(H,11,12)(H,13,14)
Std.InChI: InChI=1S/C10H19NO3/c1-2-3-4-5-6-7-9(12)11-8-10(13)14/h2-8H2,1H3,(H,11,12)(H,13,14)
InChIKey :SAVLIIGUQOSOEP-UHFFFAOYAG
Std.InChIKey: SAVLIIGUQOSOEP-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)NCC(=O)O
MDL: MFCD00154701
Molar Refractivity :54.05 ± 0.5 cm3 (est)
Parachor :469.6 ± 8.0 cm3 (est)
Index of Refraction :1.438 ± 0.05 (est)
Surface Tension :37.9 ± 7.0 dyne/cm (est)
Density :1.06 ± 0.1 g/cm3 (est)
Polarizability :21.42 ± 0.5 10-24cm3 (est)