IUPAC Name :1-cyclohexylethyl butanoate
InChI :InChI=1/C12H22O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h10-11H,3-9H2,1-2H3
Std.InChI: InChI=1S/C12H22O2/c1-3-7-12(13)14-10(2)11-8-5-4-6-9-11/h10-11H,3-9H2,1-2H3
InChIKey :FTMSYMOBBRINAR-UHFFFAOYAG
Std.InChIKey: FTMSYMOBBRINAR-UHFFFAOYSA-N
SMILES :CCCC(=O)OC(C)C1CCCCC1
Molar Refractivity :57.20 ± 0.3 cm3 (est)
Parachor :502.5 ± 6.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.937 ± 0.06 g/cm3 (est)
Polarizability :22.67 ± 0.5 10-24cm3 (est)