halobetasol propionate vs allylpentafluorobenzene

halobetasol propionate | allylpentafluorobenzene

| halobetasol propionate | allylpentafluorobenzene formula | C_25H_31ClF_2O_5 | C_6F_5CH_2CH=CH_2 Hill formula | C_25H_31ClF_2O_5 | C_9H_5F_5 name | halobetasol propionate | allylpentafluorobenzene IUPAC name | [(6S, 9S, 16S, 17R)-17-(2-chloroacetyl)-6, 9-difluoro-11-hydroxy-10, 13, 16-trimethyl-3-oxo-6, 7, 8, 11, 12, 14, 15, 16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate | 1-allyl-2, 3, 4, 5, 6-pentafluorobenzene alternate names | halobetasol | ulobetasol propionate | ultravate | 1, 2, 3, 4, 5-pentafluoro-6-prop-2-enyl-benzene | 1, 2, 3, 4, 5-pentafluoro-6-prop-2-enylbenzene | 1-allyl-2, 3, 4, 5, 6-pentafluoro-benzene | 3-pentafluorophenyl-1-propene | benzene, allylpentafluoro- | benzene, pentafluoro-2-propenyl- | pentafluoroallylbenzene mass fractions | C (carbon) 61.9% | Cl (chlorine) 7.31% | F (fluorine) 7.83% | H (hydrogen) 6.44% | O (oxygen) 16.5% | C (carbon) 51.9% | F (fluorine) 45.6% | H (hydrogen) 2.42%

| halobetasol propionate | allylpentafluorobenzene vertex count | 33 | 14 edge count | 37 | 14 Schultz index | 10847 | 1094 Wiener index | 2596 | 279 Hosoya index | 4.408×10^6 | 524 Balaban index | 1.817 | 2.75

3D structure

| halobetasol propionate | allylpentafluorobenzene molar mass | 485 g/mol | 208.13 g/mol phase | solid (at STP) | liquid (at STP) melting point | 220 °C | boiling point | | 148.5 °C density | 1.31 g/cm^3 | 1.358 g/cm^3 solubility in water | insoluble | insoluble

| halobetasol propionate experimental LogP hydrophobicity | 2.9 predicted LogP hydrophobicity | 3.81 predicted LogS | -4.81

| allylpentafluorobenzene density | 1.358 g/cm^3 refractive index | 1.427