Input interpretation
![molybdenum disulfide](../image_source/f2ebe12b6fd90ec573f11edbded9b363.png)
molybdenum disulfide
Chemical names and formulas
![formula | MoS_2 name | molybdenum disulfide IUPAC name | dithioxomolybdenum alternate names | disulfanylidene molybdenum | dithioxomolybdenum | molybdenite | molybdenum(IV) sulfide | molybdenum sulfide | molykote mass fractions | Mo (molybdenum) 59.9% | S (sulfur) 40.1%](../image_source/b022bb506088b87f782a308b30fb4b21.png)
formula | MoS_2 name | molybdenum disulfide IUPAC name | dithioxomolybdenum alternate names | disulfanylidene molybdenum | dithioxomolybdenum | molybdenite | molybdenum(IV) sulfide | molybdenum sulfide | molykote mass fractions | Mo (molybdenum) 59.9% | S (sulfur) 40.1%
Structure diagram
![Structure diagram](../image_source/97a77447aeace7ea789a1ee5bcc7c16f.png)
Structure diagram
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/a02cf8298002019101000d6728e888e1.png)
vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633
Basic properties
![molar mass | 160.1 g/mol phase | solid (at STP) melting point | 2375 °C density | 5.06 g/cm^3 solubility in water | insoluble particle size | 2 µm](../image_source/417cdeb052da452b869b675cffadda1c.png)
molar mass | 160.1 g/mol phase | solid (at STP) melting point | 2375 °C density | 5.06 g/cm^3 solubility in water | insoluble particle size | 2 µm
Solid properties (at STP)
![density | 5.06 g/cm^3](../image_source/4c22ffb3b1df019185ec8c4447e0fe44.png)
density | 5.06 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 3.973 J/(g K) molar heat capacity c_p | solid | 636 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.411 kJ/g molar free energy of formation Δ_fG° | solid | -225.9 kJ/mol specific heat of formation Δ_fH° | solid | -1.469 kJ/g molar heat of formation Δ_fH° | solid | -235.1 kJ/mol (at STP)](../image_source/7a40b175796056af168ac00e6475a6cc.png)
specific heat capacity c_p | solid | 3.973 J/(g K) molar heat capacity c_p | solid | 636 J/(mol K) specific free energy of formation Δ_fG° | solid | -1.411 kJ/g molar free energy of formation Δ_fG° | solid | -225.9 kJ/mol specific heat of formation Δ_fH° | solid | -1.469 kJ/g molar heat of formation Δ_fH° | solid | -235.1 kJ/mol (at STP)
Chemical identifiers
![CAS number | 1317-33-5 PubChem CID number | 14823 PubChem SID number | 24854060 SMILES identifier | S=[Mo]=S InChI identifier | InChI=1/Mo.2S/rMoS2/c2-1-3 RTECS number | QA4697000 MDL number | MFCD00003470](../image_source/8eb8ba3cf8483f403daf0043da12ed0e.png)
CAS number | 1317-33-5 PubChem CID number | 14823 PubChem SID number | 24854060 SMILES identifier | S=[Mo]=S InChI identifier | InChI=1/Mo.2S/rMoS2/c2-1-3 RTECS number | QA4697000 MDL number | MFCD00003470
Toxicity properties
![RTECS classes | mutagen](../image_source/1b4e05c70d5c4d552ca6bde0ef746846.png)
RTECS classes | mutagen