Input interpretation
1, 1, 1-trichloroethane | octafluorocyclobutane
Chemical names and formulas
| 1, 1, 1-trichloroethane | octafluorocyclobutane formula | Cl_3CCH_3 | C_4F_8 Hill formula | C_2H_3Cl_3 | C_4F_8 name | 1, 1, 1-trichloroethane | octafluorocyclobutane IUPAC name | 1, 1, 1-trichloroethane | 1, 1, 2, 2, 3, 3, 4, 4-octafluorocyclobutane alternate names | chloroform, methyl- | chlorothene | chlorten | methylchloroform | methyltrichloromethane | carbon fluoride | cyclobutane, octafluoro- | cyclooctafluorobutane | FC-C318 | perfluorocyclobutane | R-C318 mass fractions | C (carbon) 18% | Cl (chlorine) 79.7% | H (hydrogen) 2.27% | C (carbon) 24% | F (fluorine) 76%
Structure diagrams
| 1, 1, 1-trichloroethane | octafluorocyclobutane vertex count | 5 | 12 edge count | 4 | 12 Schultz index | 64 | 632 Wiener index | 16 | 160 Hosoya index | 5 | 119 Balaban index | 3.024 | 3.16
3D structure
3D structure
Basic properties
| 1, 1, 1-trichloroethane | octafluorocyclobutane molar mass | 133.4 g/mol | 200.031 g/mol phase | liquid (at STP) | gas (at STP) melting point | -35 °C | -38.7 °C boiling point | 75 °C | -5.8 °C density | 1.336 g/cm^3 | 1.5 g/cm^3 solubility in water | | slightly soluble
Units
Gas properties
| octafluorocyclobutane density | 1.5 g/cm^3 vapor density | 7.33 molar volume | 133.4 cm^3/mol surface tension | 0.01271 N/m dynamic viscosity | 1.15×10^-5 Pa s
Units
