IUPAC Name :pentyl 3-methylbut-2-enoate
InChI :InChI=1/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3
Std.InChI: InChI=1S/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3
InChIKey :NMUKAHSPJUKENF-UHFFFAOYAR
Std.InChIKey: NMUKAHSPJUKENF-UHFFFAOYSA-N
SMILES :CCCCCOC(=O)C=C(C)C
Molar Refractivity :50.05 ± 0.3 cm3 (est)
Parachor :438.1 ± 4.0 cm3 (est)
Index of Refraction :1.438 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :19.84 ± 0.5 10-24cm3 (est)