Input interpretation
![scandium chloride](../image_source/b8b0f7553d0d3d65ad45e51ba39e9c36.png)
scandium chloride
Chemical names and formulas
![formula | ScCl_3 Hill formula | Cl_3Sc name | scandium chloride IUPAC name | trichloroscandium alternate names | scandium(3+) chloride | scandium trichloride | trichloroscandium mass fractions | Cl (chlorine) 70.3% | Sc (scandium) 29.7%](../image_source/09213118262553e118f7d54e2102290e.png)
formula | ScCl_3 Hill formula | Cl_3Sc name | scandium chloride IUPAC name | trichloroscandium alternate names | scandium(3+) chloride | scandium trichloride | trichloroscandium mass fractions | Cl (chlorine) 70.3% | Sc (scandium) 29.7%
Structure diagram
![Structure diagram](../image_source/56ed56cfa82415a493325ca767d2507c.png)
Structure diagram
![| bond counts | bond lengths | 3 bonds | 2.2 Å](../image_source/e04c3d119232a0a3889de4237489fdfe.png)
| bond counts | bond lengths | 3 bonds | 2.2 Å
![vertex count | 4 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324](../image_source/0786d62267c9d0094bd67f9f52057b66.png)
vertex count | 4 edge count | 3 Schultz index | 36 Wiener index | 9 Hosoya index | 4 Balaban index | 2.324
3D structure
![3D structure](../image_source/9b874f169b868ba0405ab8ed0ed84bb2.png)
3D structure
Basic properties
![molar mass | 151.3 g/mol phase | solid (at STP) melting point | 960 °C density | 2.39 g/cm^3 solubility in water | soluble](../image_source/ceba32aa1abd0be834efbb499429bc2a.png)
molar mass | 151.3 g/mol phase | solid (at STP) melting point | 960 °C density | 2.39 g/cm^3 solubility in water | soluble
Units
Solid properties (at STP)
![density | 2.39 g/cm^3](../image_source/b354c055b3c38eeeed456c0514387815.png)
density | 2.39 g/cm^3
Units
Thermodynamic properties
![specific heat of formation Δ_fH° | solid | -6.114 kJ/g molar heat of formation Δ_fH° | solid | -925.1 kJ/mol molar heat of fusion | 67.4 kJ/mol | specific heat of fusion | 0.445 kJ/g | (at STP)](../image_source/33b7b9041861e30ac32fa07606fd5df1.png)
specific heat of formation Δ_fH° | solid | -6.114 kJ/g molar heat of formation Δ_fH° | solid | -925.1 kJ/mol molar heat of fusion | 67.4 kJ/mol | specific heat of fusion | 0.445 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10361-84-9 PubChem CID number | 82586 PubChem SID number | 24865640 SMILES identifier | Cl[Sc](Cl)Cl InChI identifier | InChI=1/3ClH.Sc/h3*1H;/q;;;+3/p-3/f3Cl.Sc/h3*1h;/q3*-1;m RTECS number | VQ8925000 MDL number | MFCD00011221](../image_source/dc56928bb1420058668761cb71e1a44e.png)
CAS number | 10361-84-9 PubChem CID number | 82586 PubChem SID number | 24865640 SMILES identifier | Cl[Sc](Cl)Cl InChI identifier | InChI=1/3ClH.Sc/h3*1H;/q;;;+3/p-3/f3Cl.Sc/h3*1h;/q3*-1;m RTECS number | VQ8925000 MDL number | MFCD00011221
Toxicity properties
![RTECS classes | other](../image_source/07316190d5682c8ebcb20785fba61ba5.png)
RTECS classes | other