(±)-(Z+E)-2-pentyl-4-propyl-1,3-oxathiane

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IUPAC Name :2-pentyl-4-propyl-1,3-oxathiane
InChI :InChI=1/C12H24OS/c1-3-5-6-8-12-13-10-9-11(14-12)7-4-2/h11-12H,3-10H2,1-2H3
Std.InChI: InChI=1S/C12H24OS/c1-3-5-6-8-12-13-10-9-11(14-12)7-4-2/h11-12H,3-10H2,1-2H3
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InChIKey :PBRQZDFWTQLQRQ-UHFFFAOYAM
Std.InChIKey: PBRQZDFWTQLQRQ-UHFFFAOYSA-N
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SMILES :CCCC1CCOC(CCCCC)S1
Molar Refractivity :65.39 ± 0.3 cm3 (est)
Parachor :567.6 ± 4.0 cm3 (est)
Index of Refraction :1.461 ± 0.02 (est)
Surface Tension :32.2 ± 3.0 dyne/cm (est)
Density :0.908 ± 0.06 g/cm3 (est)
Polarizability :25.92 ± 0.5 10-24cm3 (est)