methyl 3-phenoxybenzoate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl 3-phenoxybenzoate
InChI :InChI=1/C14H12O3/c1-16-14(15)11-6-5-9-13(10-11)17-12-7-3-2-4-8-12/h2-10H,1H3
Std.InChI: InChI=1S/C14H12O3/c1-16-14(15)11-6-5-9-13(10-11)17-12-7-3-2-4-8-12/h2-10H,1H3
InChIKey :GWNMDCSPTJONPD-UHFFFAOYAD
Std.InChIKey: GWNMDCSPTJONPD-UHFFFAOYSA-N
SMILES :COC(=O)c1cccc(c1)Oc2ccccc2
MDL: MFCD00017192
Molar Refractivity :64.46 ± 0.3 cm3 (est)
Parachor :503.2 ± 4.0 cm3 (est)
Index of Refraction :1.565 ± 0.02 (est)
Surface Tension :41.8 ± 3.0 dyne/cm (est)
Density :1.153 ± 0.06 g/cm3 (est)
Polarizability :25.55 ± 0.5 10-24cm3 (est)