2,3,4-trimethyl-1-pentanol

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IUPAC Name :2,3,4-trimethylpentan-1-ol
InChI :InChI=1/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3
Std.InChI: InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3
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InChIKey :PAZDSSMTPLLLIR-UHFFFAOYAK
Std.InChIKey: PAZDSSMTPLLLIR-UHFFFAOYSA-N
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SMILES :CC(C)C(C)C(C)CO
Molar Refractivity :40.52 ± 0.3 cm3 (est)
Parachor :359.3 ± 4.0 cm3 (est)
Index of Refraction :1.422 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.817 ± 0.06 g/cm3 (est)
Polarizability :16.06 ± 0.5 10-24cm3 (est)