IUPAC Name :1-N,2-N,3-N-tris(2-methylcyclohexyl)propane-1,2,3-tricarboxamide
InChI :InChI=1/C27H47N3O3/c1-18-10-4-7-13-22(18)28-25(31)16-21(27(33)30-24-15-9-6-12-20(24)3)17-26(32)29-23-14-8-5-11-19(23)2/h18-24H,4-17H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)
Std.InChI: InChI=1S/C27H47N3O3/c1-18-10-4-7-13-22(18)28-25(31)16-21(27(33)30-24-15-9-6-12-20(24)3)17-26(32)29-23-14-8-5-11-19(23)2/h18-24H,4-17H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)
InChIKey :NWDVCUXGELFJOC-UHFFFAOYAW
Std.InChIKey: NWDVCUXGELFJOC-UHFFFAOYSA-N
SMILES :CC1CCCCC1NC(=O)CC(CC(=O)NC2CCCCC2C)C(=O)NC3CCCCC3C
Molar Refractivity :130.49 ± 0.5 cm3 (est)
Parachor :986.1 ± 8.0 cm3 (est)
Index of Refraction :1.593 ± 0.05
(est)
Surface Tension :43.2 ± 7.0 dyne/cm (est)
Density :1.20 ± 0.1 g/cm3 (est)
Polarizability :51.73 ± 0.5 10-24cm3 (est)