1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene vs chlorotriphenyllead(IV)

1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | chlorotriphenyllead(IV)

| 1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | chlorotriphenyllead(IV) formula | C_6H_4CF_3C congruent CSi(CH_3)_3 | (C_6H_5)_3PbCl Hill formula | C_12H_13F_3Si | C_18H_15ClPb name | 1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | chlorotriphenyllead(IV) IUPAC name | trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane | chloro-tri(phenyl)plumbane alternate names | [4-(trifluoromethyl)phenyl](trimethylsilyl)acetylene | trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane | chloro-tri(phenyl)plumbane | triphenyllead(IV) chloride mass fractions | C (carbon) 59.5% | F (fluorine) 23.5% | H (hydrogen) 5.41% | Si (silicon) 11.6% | C (carbon) 45.6% | Cl (chlorine) 7.48% | H (hydrogen) 3.19% | Pb (lead) 43.7%

| 1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | chlorotriphenyllead(IV) vertex count | 16 | 20 edge count | 16 | 22 Schultz index | 1930 | 3214 Wiener index | 490 | 730 Hosoya index | 900 | 19440 Balaban index | 2.276 | 1.791

3D structure

| 1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene | chlorotriphenyllead(IV) molar mass | 242.32 g/mol | 474 g/mol phase | liquid (at STP) | solid (at STP) melting point | | 207 °C boiling point | 80 °C | density | 1.029 g/cm^3 |

| 1-[(trimethylsilyl)ethynyl]-4-(trifluoromethyl)benzene density | 1.029 g/cm^3 refractive index | 1.476