IUPAC Name :3-phenylpropan-1-ol
InChI :InChI=1/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
Std.InChI: InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
InChIKey :VAJVDSVGBWFCLW-UHFFFAOYAH
Std.InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCCO
MDL: MFCD00002950
Molar Refractivity :41.96 ± 0.3 cm3 (est)
Parachor :340.3 ± 4.0 cm3 (est)
Index of Refraction :1.528 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :16.63 ± 0.5 10-24cm3 (est)