IUPAC Name :N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)propanamide
InChI :InChI=1/C19H25NO3/c21-16-3-1-12(8-17(16)22)2-4-18(23)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h1,3,8,13-15,21-22H,2,4-7,9-11H2,(H,20,23)
Std.InChI: InChI=1S/C19H25NO3/c21-16-3-1-12(8-17(16)22)2-4-18(23)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h1,3,8,13-15,21-22H,2,4-7,9-11H2,(H,20,23)
InChIKey :JAUMMEOFEQNYNF-UHFFFAOYAS
Std.InChIKey: JAUMMEOFEQNYNF-UHFFFAOYSA-N
SMILES :C1C2CC3CC1CC(C2)(C3)NC(=O)CCC4=CC(=C(C=C4)O)O
Molar Refractivity :86.05 ± 0.5 cm3 (est)
Parachor :620.4 ± 8.0 cm3 (est)
Index of Refraction :1.685 ± 0.05
(est)
Surface Tension :56.4 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :34.11 ± 0.5 10-24cm3 (est)