IUPAC Name :ethyl N-[2-(4-phenoxyphenoxy)ethyl]carbamate
InChI :InChI=1/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
Std.InChI: InChI=1S/C17H19NO4/c1-2-20-17(19)18-12-13-21-14-8-10-16(11-9-14)22-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,18,19)
InChIKey :HJUFTIJOISQSKQ-UHFFFAOYAM
Std.InChIKey: HJUFTIJOISQSKQ-UHFFFAOYSA-N
SMILES :CCOC(=O)NCCOC1=CC=C(C=C1)OC2=CC=CC=C2
MDL: MFCD00144303
Molar Refractivity :83.68 ± 0.5 cm3 (est)
Parachor :676.5 ± 8.0 cm3 (est)
Index of Refraction :1.532 ± 0.05
(est)
Surface Tension :39.5 ± 7.0 dyne/cm (est)
Density :1.11 ± 0.1 g/cm3 (est)
Polarizability :33.17 ± 0.5 10-24cm3 (est)