IUPAC Name :2-(phenoxymethyl)furan
InChI :InChI=1/C11H10O2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-8H,9H2
Std.InChI: InChI=1S/C11H10O2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-8H,9H2
InChIKey :SMBUJBPSBSTIKK-UHFFFAOYAN
Std.InChIKey: SMBUJBPSBSTIKK-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCC2=CC=CO2
Molar Refractivity :49.71 ± 0.3 cm3 (est)
Parachor :390.0 ± 4.0 cm3 (est)
Index of Refraction :1.546 ± 0.02
(est)
Surface Tension :38.1 ± 3.0 dyne/cm (est)
Density :1.110 ± 0.06 g/cm3 (est)
Polarizability :19.70 ± 0.5 10-24cm3 (est)