IUPAC Name :5-henicosylbenzene-1,3-diol
InChI :InChI=1/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
Std.InChI: InChI=1S/C27H48O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(28)24-27(29)23-25/h22-24,28-29H,2-21H2,1H3
InChIKey :BLHLKJLSYHEOGY-UHFFFAOYAU
Std.InChIKey: BLHLKJLSYHEOGY-UHFFFAOYSA-N
SMILES :CCCCCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1)O)O
MDL: MFCD09743629
Molar Refractivity :127.58 ± 0.3 cm3 (est)
Parachor :1069.8 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :0.935 ± 0.06 g/cm3 (est)
Polarizability :50.58 ± 0.5 10-24cm3 (est)