Input interpretation
amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol
Chemical names and formulas
| amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol formula | CH_3(CH_2)_4Br | C_10H_5F_17S Hill formula | C_5H_11Br | C_10H_5F_17S name | amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol IUPAC name | 1-bromopentane | 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecane-1-thiol alternate names | 1-bromopentane | 1-pentyl bromide | N-amyl bromide | N-pentyl bromide | pentane, 1-bromo- | pentyl bromide | 1H, 1H, 2H, 2H-perfluoro-1-decanethiol | 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluoro-1-decanethiol | 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-heptadecafluorodecane-1-thiol mass fractions | Br (bromine) 52.9% | C (carbon) 39.8% | H (hydrogen) 7.34% | C (carbon) 25% | F (fluorine) 67.3% | H (hydrogen) 1.05% | S (sulfur) 6.68%
Structure diagrams
| amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol vertex count | 6 | 28 edge count | 5 | 28 Schultz index | 128 | 6302 Wiener index | 35 | 1726 Hosoya index | 13 | 60923 Balaban index | 2.339 | 6.635
3D structure
3D structure
Basic properties
| amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol molar mass | 151.05 g/mol | 480.18 g/mol phase | liquid (at STP) | liquid (at STP) melting point | -95 °C | 15 °C boiling point | 130 °C | density | 1.218 g/cm^3 | 1.678 g/cm^3 solubility in water | insoluble |
Units
Liquid properties
| amyl bromide | 1H, 1H, 2H, 2 H-perfluorodecanethiol density | 1.218 g/cm^3 | 1.678 g/cm^3 vapor pressure | 13 mmHg | dynamic viscosity | 8.6×10^-4 Pa s | refractive index | 1.444 | 1.333
Units
