propafenone

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IUPAC Name :1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
InChI :InChI=1/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
Std.InChI: InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
InChIKey :JWHAUXFOSRPERK-UHFFFAOYAI
Std.InChIKey: JWHAUXFOSRPERK-UHFFFAOYSA-N
SMILES :InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3
MDL: MFCD00216020
Molar Refractivity :100.33 ± 0.3 cm3 (est)
Parachor :802.0 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02 (est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :39.77 ± 0.5 10-24cm3 (est)