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2,3,4,5,6-pentafluorobenzylzinc bromide

Input interpretation

2, 3, 4, 5, 6-pentafluorobenzylzinc bromide
2, 3, 4, 5, 6-pentafluorobenzylzinc bromide

Chemical names and formulas

formula | C_6F_5CH_2ZnBr Hill formula | C_7H_2BrF_5Zn name | 2, 3, 4, 5, 6-pentafluorobenzylzinc bromide IUPAC name | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide alternate names | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidyl-benzene bromide | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide mass fractions | Br (bromine) 24.5% | C (carbon) 25.8% | F (fluorine) 29.1% | H (hydrogen) 0.618% | Zn (zinc) 20%
formula | C_6F_5CH_2ZnBr Hill formula | C_7H_2BrF_5Zn name | 2, 3, 4, 5, 6-pentafluorobenzylzinc bromide IUPAC name | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide alternate names | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidyl-benzene bromide | zinc 1, 2, 3, 4, 5-pentafluoro-6-methanidylbenzene bromide mass fractions | Br (bromine) 24.5% | C (carbon) 25.8% | F (fluorine) 29.1% | H (hydrogen) 0.618% | Zn (zinc) 20%

Structure diagram

Structure diagram
Structure diagram
vertex count | 14 edge count | 12 Schultz index | 696 Wiener index | 174 Hosoya index | 198 Balaban index | 2.76
vertex count | 14 edge count | 12 Schultz index | 696 Wiener index | 174 Hosoya index | 198 Balaban index | 2.76

Basic properties

molar mass | 326.37 g/mol phase | liquid (at STP) boiling point | 65 °C density | 1.018 g/cm^3
molar mass | 326.37 g/mol phase | liquid (at STP) boiling point | 65 °C density | 1.018 g/cm^3

Units

Liquid properties (at STP)

density | 1.018 g/cm^3
density | 1.018 g/cm^3

Units

Chemical identifiers

CAS number | 352534-75-9 PubChem CID number | 16217047 PubChem SID number | 24878529 SMILES identifier | [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2].[Br-] InChI identifier | InChI=1/C7H2F5.BrH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9;;/h1H2;1H;/q-1;;+2/p-1/fC7H2F5.Br.Zn/h;1h;/qm;-1;m MDL number | MFCD01311425
CAS number | 352534-75-9 PubChem CID number | 16217047 PubChem SID number | 24878529 SMILES identifier | [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+2].[Br-] InChI identifier | InChI=1/C7H2F5.BrH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9;;/h1H2;1H;/q-1;;+2/p-1/fC7H2F5.Br.Zn/h;1h;/qm;-1;m MDL number | MFCD01311425

Safety properties

flash point | -17.22 °C
flash point | -17.22 °C