IUPAC Name :2-[[2-[N-acetyl-3-(trifluoromethyl)anilino]-3-methylbutanoyl]amino]acetic acid
InChI :InChI=1/C16H19F3N2O4/c1-9(2)14(15(25)20-8-13(23)24)21(10(3)22)12-6-4-5-11(7-12)16(17,18)19/h4-7,9,14H,8H2,1-3H3,(H,20,25)(H,23,24)
Std.InChI: InChI=1S/C16H19F3N2O4/c1-9(2)14(15(25)20-8-13(23)24)21(10(3)22)12-6-4-5-11(7-12)16(17,18)19/h4-7,9,14H,8H2,1-3H3,(H,20,25)(H,23,24)
InChIKey :JIDBIDDEFPKZDG-UHFFFAOYAO
Std.InChIKey: JIDBIDDEFPKZDG-UHFFFAOYSA-N
SMILES :FC(F)(F)c1cccc(N(C(=O)C)C(C(=O)NCC(=O)O)C(C)C)c1
Molar Refractivity :83.74 ± 0.5 cm3 (est)
Parachor :686.7 ± 8.0 cm3 (est)
Index of Refraction :1.514 ± 0.05
(est)
Surface Tension :37.3 ± 7.0 dyne/cm (est)
Density :1.29 ± 0.1 g/cm3 (est)
Polarizability :33.19 ± 0.5 10-24cm3 (est)