methyl butyrate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :methyl butanoate
InChI :InChI=1/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3
Std.InChI: InChI=1S/C5H10O2/c1-3-4-5(6)7-2/h3-4H2,1-2H3
InChIKey :UUIQMZJEGPQKFD-UHFFFAOYAW
Std.InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N
SMILES :CCCC(=O)OC
MDL: MFCD00009391
Molar Refractivity :26.98 ± 0.3 cm3 (est)
Parachor :255.8 ± 4.0 cm3 (est)
Index of Refraction :1.387 ± 0.02 (est)
Surface Tension :24.8 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :10.69 ± 0.5 10-24cm3 (est)