IUPAC Name :(3,3,5-trimethylcyclohexyl) 2-acetamidobenzoate
InChI :InChI=1/C18H25NO3/c1-12-9-14(11-18(3,4)10-12)22-17(21)15-7-5-6-8-16(15)19-13(2)20/h5-8,12,14H,9-11H2,1-4H3,(H,19,20)
Std.InChI: InChI=1S/C18H25NO3/c1-12-9-14(11-18(3,4)10-12)22-17(21)15-7-5-6-8-16(15)19-13(2)20/h5-8,12,14H,9-11H2,1-4H3,(H,19,20)
InChIKey :ZHKXQINATDRSHN-UHFFFAOYAI
Std.InChIKey: ZHKXQINATDRSHN-UHFFFAOYSA-N
SMILES :CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2NC(=O)C
Molar Refractivity :86.34 ± 0.5 cm3 (est)
Parachor :674.8 ± 8.0 cm3 (est)
Index of Refraction :1.545 ± 0.05
(est)
Surface Tension :37.3 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :34.22 ± 0.5 10-24cm3 (est)