heptyl cinnamate

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IUPAC Name :heptyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3/b13-12+
Std.InChI: InChI=1S/C16H22O2/c1-2-3-4-5-9-14-18-16(17)13-12-15-10-7-6-8-11-15/h6-8,10-13H,2-5,9,14H2,1H3/b13-12+
InChIKey :DCXNRXBLAGAHIL-OUKQBFOZBU
Std.InChIKey: DCXNRXBLAGAHIL-OUKQBFOZSA-N
SMILES :CCCCCCCOC(=O)/C=C/C1=CC=CC=C1
Molar Refractivity :76.34 ± 0.3 cm3 (est)
Parachor :613.4 ± 4.0 cm3 (est)
Index of Refraction :1.524 ± 0.02 (est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.987 ± 0.06 g/cm3 (est)
Polarizability :30.26 ± 0.5 10-24cm3 (est)