2-hydroxyethyl phenoxyacetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :2-hydroxyethyl 2-phenoxyacetate
InChI :InChI=1/C10H12O4/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5,11H,6-8H2
Std.InChI: InChI=1S/C10H12O4/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5,11H,6-8H2
InChIKey :ZHOYGDJJZRTPRS-UHFFFAOYAX
Std.InChIKey: ZHOYGDJJZRTPRS-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)OCC(=O)OCCO
Molar Refractivity :50.13 ± 0.3 cm3 (est)
Parachor :424.7 ± 4.0 cm3 (est)
Index of Refraction :1.523 ± 0.02 (est)
Surface Tension :45.0 ± 3.0 dyne/cm (est)
Density :1.196 ± 0.06 g/cm3 (est)
Polarizability :18.87 ± 0.5 10-24cm3 (est)