Input interpretation
![chromous chloride](../image_source/fea9b83389178fd4f673b39782af96c7.png)
chromous chloride
Chemical names and formulas
![formula | CrCl_2 Hill formula | Cl_2Cr name | chromous chloride IUPAC name | dichlorochromium alternate names | chromium chloride | chromium dichloride | chromium(II) chloride | dichlorochromium mass fractions | Cl (chlorine) 57.7% | Cr (chromium) 42.3%](../image_source/98a78702e190b9678565be569367c896.png)
formula | CrCl_2 Hill formula | Cl_2Cr name | chromous chloride IUPAC name | dichlorochromium alternate names | chromium chloride | chromium dichloride | chromium(II) chloride | dichlorochromium mass fractions | Cl (chlorine) 57.7% | Cr (chromium) 42.3%
Structure diagram
![Structure diagram](../image_source/ab2a232f2ed092efa5e6fe765b2f1ecd.png)
Structure diagram
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/0ae365bd7826929a6d9416a49d8a630a.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
Basic properties
![molar mass | 122.9 g/mol phase | solid (at STP) melting point | 824 °C boiling point | 1302 °C density | 2.9 g/cm^3 solubility in water | soluble](../image_source/d62f570851ec690d51610906cc684fc1.png)
molar mass | 122.9 g/mol phase | solid (at STP) melting point | 824 °C boiling point | 1302 °C density | 2.9 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 2.9 g/cm^3](../image_source/9c91e712295dd4550120def00d35f001.png)
density | 2.9 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.5794 J/(g K) molar heat capacity c_p | solid | 71.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.897 kJ/g molar free energy of formation Δ_fG° | solid | -356 kJ/mol specific heat of formation Δ_fH° | solid | -3.217 kJ/g molar heat of formation Δ_fH° | solid | -395.4 kJ/mol molar heat of fusion | 45 kJ/mol | specific heat of fusion | 0.37 kJ/g | (at STP)](../image_source/078395d4e2c04682596201fe97e87299.png)
specific heat capacity c_p | solid | 0.5794 J/(g K) molar heat capacity c_p | solid | 71.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.897 kJ/g molar free energy of formation Δ_fG° | solid | -356 kJ/mol specific heat of formation Δ_fH° | solid | -3.217 kJ/g molar heat of formation Δ_fH° | solid | -395.4 kJ/mol molar heat of fusion | 45 kJ/mol | specific heat of fusion | 0.37 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10049-05-5 PubChem CID number | 24871 PubChem SID number | 24854706 SMILES identifier | Cl[Cr]Cl InChI identifier | InChI=1/2ClH.Cr/h2*1H;/q;;+2/p-2/f2Cl.Cr/h2*1h;/q2*-1;m RTECS number | GB5250000 MDL number | MFCD00010947](../image_source/1792116ea76581488a9f1266d5b6aaf2.png)
CAS number | 10049-05-5 PubChem CID number | 24871 PubChem SID number | 24854706 SMILES identifier | Cl[Cr]Cl InChI identifier | InChI=1/2ClH.Cr/h2*1H;/q;;+2/p-2/f2Cl.Cr/h2*1h;/q2*-1;m RTECS number | GB5250000 MDL number | MFCD00010947
Toxicity properties
![RTECS classes | mutagen](../image_source/ab9f535d07c0e09d91ce23484e3398d6.png)
RTECS classes | mutagen