Input interpretation
![cobalt monoxide](../image_source/0cd4cc28641a98bc96330a492239a99c.png)
cobalt monoxide
Chemical names and formulas
![formula | CoO name | cobalt monoxide IUPAC name | oxocobalt alternate names | cobalt(2+) oxide | cobalt black | cobalt(II) oxide | cobalt monooxide | cobaltous oxide | cobalt oxide | ketocobalt | oxocobalt | zaffre mass fractions | Co (cobalt) 78.6% | O (oxygen) 21.4%](../image_source/8349d467d53c8122cd8acfc6e9d60263.png)
formula | CoO name | cobalt monoxide IUPAC name | oxocobalt alternate names | cobalt(2+) oxide | cobalt black | cobalt(II) oxide | cobalt monooxide | cobaltous oxide | cobalt oxide | ketocobalt | oxocobalt | zaffre mass fractions | Co (cobalt) 78.6% | O (oxygen) 21.4%
Structure diagram
![Structure diagram](../image_source/405d4e71c80254e4b7aab6583a783124.png)
Structure diagram
![vertex count | 2 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1](../image_source/b6753f06dae73c329a71f01e0448e12f.png)
vertex count | 2 edge count | 1 Schultz index | 4 Wiener index | 1 Hosoya index | 2 Balaban index | 1
Basic properties
![molar mass | 74.932 g/mol phase | solid (at STP) melting point | 1933 °C density | 6.1 g/cm^3 solubility in water | slightly soluble](../image_source/2455af268a14df9b75d048d4e7339ed8.png)
molar mass | 74.932 g/mol phase | solid (at STP) melting point | 1933 °C density | 6.1 g/cm^3 solubility in water | slightly soluble
Units
Solid properties (at STP)
![density | 6.1 g/cm^3](../image_source/ef381d11a3f721e33a5b2eeaba5f9fcd.png)
density | 6.1 g/cm^3
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.7367 J/(g K) molar heat capacity c_p | solid | 55.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.859 kJ/g molar free energy of formation Δ_fG° | solid | -214.2 kJ/mol specific heat of formation Δ_fH° | solid | -3.175 kJ/g molar heat of formation Δ_fH° | solid | -237.9 kJ/mol (at STP)](../image_source/e483d2a1a06acd3ba9aae621c2ae0572.png)
specific heat capacity c_p | solid | 0.7367 J/(g K) molar heat capacity c_p | solid | 55.2 J/(mol K) specific free energy of formation Δ_fG° | solid | -2.859 kJ/g molar free energy of formation Δ_fG° | solid | -214.2 kJ/mol specific heat of formation Δ_fH° | solid | -3.175 kJ/g molar heat of formation Δ_fH° | solid | -237.9 kJ/mol (at STP)
Chemical identifiers
![CAS number | 1307-96-6 PubChem CID number | 14786 PubChem SID number | 24861123 SMILES identifier | O=[Co] InChI identifier | InChI=1/Co.O/rCoO/c1-2 RTECS number | GG2800000 MDL number | MFCD00016031](../image_source/802ba95614c6bb0b732ec8b40c45f174.png)
CAS number | 1307-96-6 PubChem CID number | 14786 PubChem SID number | 24861123 SMILES identifier | O=[Co] InChI identifier | InChI=1/Co.O/rCoO/c1-2 RTECS number | GG2800000 MDL number | MFCD00016031
Toxicity properties
![odor | odorless lethal dosage | 202 mg/kg (oral dose for rats)](../image_source/f006866cca40292d55c439b8a2c4ab96.png)
odor | odorless lethal dosage | 202 mg/kg (oral dose for rats)
![probable lethal dose for man | 30 mL (milliliters) RTECS classes | tumorigen](../image_source/8d22201bbd8fbdc1708665434f4a95c1.png)
probable lethal dose for man | 30 mL (milliliters) RTECS classes | tumorigen