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tin(II) iodide

Input interpretation

tin(II) iodide
tin(II) iodide

Chemical names and formulas

formula | SnI_2 Hill formula | I_2Sn name | tin(II) iodide IUPAC name | diiodotin alternate names | diiodotin | stannous diiodide | stannous iodide | tin diiodide mass fractions | I (iodine) 68.1% | Sn (tin) 31.9%
formula | SnI_2 Hill formula | I_2Sn name | tin(II) iodide IUPAC name | diiodotin alternate names | diiodotin | stannous diiodide | stannous iodide | tin diiodide mass fractions | I (iodine) 68.1% | Sn (tin) 31.9%

Structure diagram

Structure diagram
Structure diagram
 | bond counts | bond energies  | 2 bonds | 205 kJ/mol
| bond counts | bond energies | 2 bonds | 205 kJ/mol
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 | 372.519 g/mol phase | solid (at STP) melting point | 320 °C boiling point | 714 °C density | 5.28 g/cm^3
molar mass | 372.519 g/mol phase | solid (at STP) melting point | 320 °C boiling point | 714 °C density | 5.28 g/cm^3

Units

Solid properties (at STP)

density | 5.28 g/cm^3 vapor pressure | 7.6 mmHg (at 457 °C)
density | 5.28 g/cm^3 vapor pressure | 7.6 mmHg (at 457 °C)

Units

Thermodynamic properties

specific heat of formation Δ_fH° | solid | -0.3852 kJ/g molar heat of formation Δ_fH° | solid | -143.5 kJ/mol molar heat of vaporization | 100.5 kJ/mol |  specific heat of vaporization | 0.2698 kJ/g |  molar heat of fusion | 18 kJ/mol |  specific heat of fusion | 0.048 kJ/g |  (at STP)
specific heat of formation Δ_fH° | solid | -0.3852 kJ/g molar heat of formation Δ_fH° | solid | -143.5 kJ/mol molar heat of vaporization | 100.5 kJ/mol | specific heat of vaporization | 0.2698 kJ/g | molar heat of fusion | 18 kJ/mol | specific heat of fusion | 0.048 kJ/g | (at STP)

Chemical identifiers

CAS number | 10294-70-9 PubChem CID number | 25138 SMILES identifier | [Sn](I)I InChI identifier | InChI=1/2HI.Sn/h2*1H;/q;;+2/p-2/f2I.Sn/h2*1h;/q2*-1;m RTECS number | XQ3650000 MDL number | MFCD00049545
CAS number | 10294-70-9 PubChem CID number | 25138 SMILES identifier | [Sn](I)I InChI identifier | InChI=1/2HI.Sn/h2*1H;/q;;+2/p-2/f2I.Sn/h2*1h;/q2*-1;m RTECS number | XQ3650000 MDL number | MFCD00049545

Toxicity properties

RTECS classes | other
RTECS classes | other