3-ethoxybenzaldehyde

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-ethoxybenzaldehyde
InChI :InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
Std.InChI: InChI=1S/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H3
InChIKey :QZMGMXBYJZVAJN-UHFFFAOYAJ
Std.InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N
SMILES :CCOC1=CC=CC(=C1)C=O
MDL: MFCD00016606
Molar Refractivity :44.31 ± 0.3 cm3 (est)
Parachor :348.7 ± 4.0 cm3 (est)
Index of Refraction :1.538 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :17.56 ± 0.5 10-24cm3 (est)