amyl octanoate

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IUPAC Name :pentyl octanoate
InChI :InChI=1/C13H26O2/c1-3-5-7-8-9-11-13(14)15-12-10-6-4-2/h3-12H2,1-2H3
Std.InChI: InChI=1S/C13H26O2/c1-3-5-7-8-9-11-13(14)15-12-10-6-4-2/h3-12H2,1-2H3
InChIKey :GJWGZSBNFSBUPX-UHFFFAOYAP
Std.InChIKey: GJWGZSBNFSBUPX-UHFFFAOYSA-N
SMILES :CCCCCCCC(=O)OCCCCC
MDL: MFCD00048919
Molar Refractivity :64.05 ± 0.3 cm3 (est)
Parachor :574.0 ± 4.0 cm3 (est)
Index of Refraction :1.432 ± 0.02 (est)
Surface Tension :29.3 ± 3.0 dyne/cm (est)
Density :0.869 ± 0.06 g/cm3 (est)
Polarizability :25.39 ± 0.5 10-24cm3 (est)