Input interpretation
![molybdenum disulfide](../image_source/4788adc5d827e8d4c52d582c1fa8f8be.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/a1329c85ed454173bdb4e35c0a488b71.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/b13ddaead20836c4cbb45c83601ecc98.png)
Structure diagram
![vertex count | 3 edge count | 2 Schultz index | 16 Wiener index | 4 Hosoya index | 3 Balaban index | 1.633](../image_source/decc9029992e39180cca3a3f27f7dbe7.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/20dc3d3a12fbdcd339fdaf9602001179.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/6094d205747ae259c4a3b248c7a535c5.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/9eb6c943ba0c77dd2b5e0d1bdeb7d015.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/f09d9fe79ec654039e2c479979218e36.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/7b9e6a4b351a2ded27bafed984bd7b8c.png)
RTECS classes | mutagen