Input interpretation
4-pentylphenylzinc iodide
Chemical names and formulas
formula | CH_3(CH_2)_4C_6H_4ZnI Hill formula | C_11H_15IZn name | 4-pentylphenylzinc iodide IUPAC name | iodozinc; pentylbenzene alternate names | amylbenzene; iodozinc | iodozinc; pentylbenzene mass fractions | C (carbon) 38.9% | H (hydrogen) 4.45% | I (iodine) 37.4% | Zn (zinc) 19.3%
Structure diagram
Structure diagram
Basic properties
molar mass | 339.53 g/mol phase | liquid (at STP) boiling point | 65 °C density | 0.99 g/cm^3
Units
Liquid properties (at STP)
density | 0.99 g/cm^3
Units
Chemical identifiers
![CAS number | 308796-05-6 PubChem CID number | 4148963 PubChem SID number | 24873253 SMILES identifier | CCCCCC1=CC=[C-]C=C1.[Zn+]I InChI identifier | InChI=1/C11H15.HI.Zn/c1-2-3-5-8-11-9-6-4-7-10-11;;/h6-7, 9-10H, 2-3, 5, 8H2, 1H3;1H;/q-1;;+2/p-1/fC11H15.I.Zn/h;1h;/qm;-1;m/rC11H15.IZn/c1-2-3-5-8-11-9-6-4-7-10-11;1-2/h6-7, 9-10H, 2-3, 5, 8H2, 1H3;/q-1;+1 MDL number | MFCD01311391](../image_source/7be334c432fe9145c78ce14a5e83ecc2.png)
CAS number | 308796-05-6 PubChem CID number | 4148963 PubChem SID number | 24873253 SMILES identifier | CCCCCC1=CC=[C-]C=C1.[Zn+]I InChI identifier | InChI=1/C11H15.HI.Zn/c1-2-3-5-8-11-9-6-4-7-10-11;;/h6-7, 9-10H, 2-3, 5, 8H2, 1H3;1H;/q-1;;+2/p-1/fC11H15.I.Zn/h;1h;/qm;-1;m/rC11H15.IZn/c1-2-3-5-8-11-9-6-4-7-10-11;1-2/h6-7, 9-10H, 2-3, 5, 8H2, 1H3;/q-1;+1 MDL number | MFCD01311391
Safety properties
flash point | -17.22 °C