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name of mercury(II) iodide

Input interpretation

mercury(II) iodide
mercury(II) iodide

Chemical names and formulas

formula | HgI_2 name | mercury(II) iodide IUPAC name | diiodomercury alternate names | diiodomercury | mercuric iodide | mercuric iodide, red | mercuric iodide red | mercury biniodide | mercury diiodide | mercury iodide | red mercuric iodide mass fractions | Hg (mercury) 44.1% | I (iodine) 55.9%
formula | HgI_2 name | mercury(II) iodide IUPAC name | diiodomercury alternate names | diiodomercury | mercuric iodide | mercuric iodide, red | mercuric iodide red | mercury biniodide | mercury diiodide | mercury iodide | red mercuric iodide mass fractions | Hg (mercury) 44.1% | I (iodine) 55.9%

Structure diagram

Structure diagram
Structure diagram
 | bond counts  | 2 bonds
| bond counts | 2 bonds
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633

Basic properties

molar mass | 454.401 g/mol phase | solid (at STP) melting point | 259 °C boiling point | 354 °C density | 6.36 g/cm^3 solubility in water | insoluble
molar mass | 454.401 g/mol phase | solid (at STP) melting point | 259 °C boiling point | 354 °C density | 6.36 g/cm^3 solubility in water | insoluble

Units

Basic drug properties

approval status | experimental | small molecule
approval status | experimental | small molecule

Solid properties (at STP)

density | 6.36 g/cm^3 vapor pressure | 100 mmHg (at 256 °C)
density | 6.36 g/cm^3 vapor pressure | 100 mmHg (at 256 °C)

Units

Thermodynamic properties

molar heat of fusion | 18.63 kJ/mol specific heat of fusion | 0.041 kJ/g critical temperature | 1072 K (at STP)
molar heat of fusion | 18.63 kJ/mol specific heat of fusion | 0.041 kJ/g critical temperature | 1072 K (at STP)

Chemical identifiers

CAS number | 7774-29-0 PubChem CID number | 24485 PubChem SID number | 24852199 SMILES identifier | I[Hg]I InChI identifier | InChI=1/Hg.2HI/h;2*1H/q+2;;/p-2/fHg.2I/h;2*1h/qm;2*-1 InChI key | YFDLHELOZYVNJE-FXYTXJIPCC RTECS number | OW5250000 MDL number | MFCD00011044
CAS number | 7774-29-0 PubChem CID number | 24485 PubChem SID number | 24852199 SMILES identifier | I[Hg]I InChI identifier | InChI=1/Hg.2HI/h;2*1H/q+2;;/p-2/fHg.2I/h;2*1h/qm;2*-1 InChI key | YFDLHELOZYVNJE-FXYTXJIPCC RTECS number | OW5250000 MDL number | MFCD00011044

NFPA label

NFPA label
NFPA label
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0
NFPA health rating | 3 NFPA fire rating | 0 NFPA reactivity rating | 0

Toxicity properties

odor | odorless lethal dosage | 18 mg/kg (oral dose for rats)
odor | odorless lethal dosage | 18 mg/kg (oral dose for rats)
probable lethal dose for man | 4 mL (milliliters) RTECS classes | drug | reproductive effector | human data
probable lethal dose for man | 4 mL (milliliters) RTECS classes | drug | reproductive effector | human data