Input interpretation
![lithium sulfate](../image_source/919fe4d49ef7160d0559845545bac0ef.png)
lithium sulfate
Chemical names and formulas
![formula | Li_2SO_4 Hill formula | Li_2O_4S name | lithium sulfate IUPAC name | dilithium sulfate alternate names | dilithium sulfate | lithiophor | lithium-duriles | lithium sulphate | sulfuric acid, dilithium salt mass fractions | Li (lithium) 12.6% | O (oxygen) 58.2% | S (sulfur) 29.2%](../image_source/766be43b267eec062e856bdf80109535.png)
formula | Li_2SO_4 Hill formula | Li_2O_4S name | lithium sulfate IUPAC name | dilithium sulfate alternate names | dilithium sulfate | lithiophor | lithium-duriles | lithium sulphate | sulfuric acid, dilithium salt mass fractions | Li (lithium) 12.6% | O (oxygen) 58.2% | S (sulfur) 29.2%
Structure diagram
![Structure diagram](../image_source/3528063dcf5d857290913a3987140d8d.png)
Structure diagram
![vertex count | 7 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024](../image_source/9a9745f6d33f91dfd86d962df38fe3d0.png)
vertex count | 7 edge count | 4 Schultz index | 64 Wiener index | 16 Hosoya index | 5 Balaban index | 3.024
Basic properties
![molar mass | 109.9 g/mol phase | solid (at STP) melting point | 845 °C boiling point | 1377 °C density | 2.22 g/cm^3](../image_source/f34e6e5399cd971e08e09be6a269c5fb.png)
molar mass | 109.9 g/mol phase | solid (at STP) melting point | 845 °C boiling point | 1377 °C density | 2.22 g/cm^3
Units
Solid properties (at STP)
![density | 2.22 g/cm^3](../image_source/a66168ab884bf2ef1344da22701ec60c.png)
density | 2.22 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 1.07 J/(g K) molar heat capacity c_p | solid | 117.6 J/(mol K) specific free energy of formation Δ_fG° | solid | -12.02 kJ/g molar free energy of formation Δ_fG° | solid | -1322 kJ/mol specific heat of formation Δ_fH° | solid | -13.07 kJ/g molar heat of formation Δ_fH° | solid | -1437 kJ/mol molar heat of fusion | 9 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)](../image_source/dddebc7b4b41c37741f21df98a643ec8.png)
specific heat capacity c_p | solid | 1.07 J/(g K) molar heat capacity c_p | solid | 117.6 J/(mol K) specific free energy of formation Δ_fG° | solid | -12.02 kJ/g molar free energy of formation Δ_fG° | solid | -1322 kJ/mol specific heat of formation Δ_fH° | solid | -13.07 kJ/g molar heat of formation Δ_fH° | solid | -1437 kJ/mol molar heat of fusion | 9 kJ/mol | specific heat of fusion | 0.08 kJ/g | (at STP)
Chemical identifiers
![CAS number | 10377-48-7 PubChem CID number | 66320 PubChem SID number | 24852189 SMILES identifier | [Li+].[Li+].[O-]S(=O)(=O)[O-] InChI identifier | InChI=1/2Li.H2O4S/c;;1-5(2, 3)4/h;;(H2, 1, 2, 3, 4)/q2*+1;/p-2/f2Li.O4S/q2m;-2 RTECS number | OJ6419000 MDL number | MFCD00011086](../image_source/dd966def2b5be205e69bd4d25a866288.png)
CAS number | 10377-48-7 PubChem CID number | 66320 PubChem SID number | 24852189 SMILES identifier | [Li+].[Li+].[O-]S(=O)(=O)[O-] InChI identifier | InChI=1/2Li.H2O4S/c;;1-5(2, 3)4/h;;(H2, 1, 2, 3, 4)/q2*+1;/p-2/f2Li.O4S/q2m;-2 RTECS number | OJ6419000 MDL number | MFCD00011086
NFPA label
![NFPA label](../image_source/ccf74013ca70f478b9fb16da58d6b08d.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/12ebfa6c4ec62c3661e3c443980e81e1.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
![RTECS classes | drug | mutagen | human data](../image_source/382f7c9637b409ca24eb1ea8dbb901d1.png)
RTECS classes | drug | mutagen | human data
Ion equivalents
![Li^+ (lithium cation) | 2 (SO_4)^(2-) (sulfate anion) | 1](../image_source/392ee02affdc0e98d5a22f5c1996a8f5.png)
Li^+ (lithium cation) | 2 (SO_4)^(2-) (sulfate anion) | 1