Input interpretation
1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-chloro-6-fluorobenzyl bromide
Chemical names and formulas
| 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-chloro-6-fluorobenzyl bromide formula | ClC_6H_4C_4H_6CN | ClC_6H_3(F)CH_2Br Hill formula | C_11H_10ClN | C_7H_5BrClF name | 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-chloro-6-fluorobenzyl bromide IUPAC name | 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-(bromomethyl)-1-chloro-3-fluorobenzene alternate names | 1-(4-chlorophenyl)cyclobutane-1-carbonitrile | 2-(bromomethyl)-1-chloro-3-fluoro-benzene | 2-(bromomethyl)-1-chloro-3-fluorobenzene mass fractions | C (carbon) 68.9% | Cl (chlorine) 18.5% | H (hydrogen) 5.26% | N (nitrogen) 7.31% | Br (bromine) 35.8% | C (carbon) 37.6% | Cl (chlorine) 15.9% | F (fluorine) 8.5% | H (hydrogen) 2.26%
Structure diagrams
| 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-chloro-6-fluorobenzyl bromide vertex count | 13 | 10 edge count | 14 | 10 Schultz index | 1050 | 464 Wiener index | 240 | 112 Hosoya index | 514 | 95 Balaban index | 1.923 | 2.45
3D structure
3D structure
Basic properties
| 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile | 2-chloro-6-fluorobenzyl bromide molar mass | 191.66 g/mol | 223.47 g/mol phase | liquid (at STP) | boiling point | 295 °C | density | 1.137 g/cm^3 | 1.629 g/cm^3
Units
Liquid properties
| 1-(4-chlorophenyl)-1-cyclobutanecarbonitrile density | 1.137 g/cm^3 refractive index | 1.548
Units
