Input interpretation
![chromium(III) oxide](../image_source/f9978b892fe0e8a5debf73bfc0513b61.png)
chromium(III) oxide
Chemical names and formulas
![formula | Cr_2O_3 name | chromium(III) oxide alternate names | chromia | chromic oxide | chromium oxide | chromium sesquioxide | chromium sesquioxide (Chromium(III) oxide) | oxo-(oxochromiooxy)chromium mass fractions | Cr (chromium) 68.4% | O (oxygen) 31.6%](../image_source/5960cf3a6fb051dad57afb5423fda74a.png)
formula | Cr_2O_3 name | chromium(III) oxide alternate names | chromia | chromic oxide | chromium oxide | chromium sesquioxide | chromium sesquioxide (Chromium(III) oxide) | oxo-(oxochromiooxy)chromium mass fractions | Cr (chromium) 68.4% | O (oxygen) 31.6%
Structure diagram
![Structure diagram](../image_source/34b8e5b256c7fd699a1698b866e5ae31.png)
Structure diagram
Basic properties
![molar mass | 151.99 g/mol phase | solid (at STP) melting point | 2435 °C boiling point | 4000 °C density | 4.8 g/cm^3 solubility in water | insoluble particle size | 1 µm](../image_source/00d8061e85d2b06912fd80b4e3b6e44f.png)
molar mass | 151.99 g/mol phase | solid (at STP) melting point | 2435 °C boiling point | 4000 °C density | 4.8 g/cm^3 solubility in water | insoluble particle size | 1 µm
Solid properties (at STP)
![density | 4.8 g/cm^3 vapor pressure | 3 mmHg (at 2000 °C)](../image_source/3da5b9f8cdea4e410d4f2310ac1a2bae.png)
density | 4.8 g/cm^3 vapor pressure | 3 mmHg (at 2000 °C)
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.781 J/(g K) molar heat capacity c_p | solid | 118.7 J/(mol K) specific free energy of formation Δ_fG° | solid | -6.962 kJ/g molar free energy of formation Δ_fG° | solid | -1058 kJ/mol specific heat of formation Δ_fH° | solid | -7.499 kJ/g molar heat of formation Δ_fH° | solid | -1140 kJ/mol specific entropy S° | solid | 0.5329 J/(g K) molar entropy S° | solid | 81 J/(mol K) molar heat of fusion | 125 kJ/mol | specific heat of fusion | 0.822 kJ/g | (at STP)](../image_source/db53460000160edce3cb4c1268d69efd.png)
specific heat capacity c_p | solid | 0.781 J/(g K) molar heat capacity c_p | solid | 118.7 J/(mol K) specific free energy of formation Δ_fG° | solid | -6.962 kJ/g molar free energy of formation Δ_fG° | solid | -1058 kJ/mol specific heat of formation Δ_fH° | solid | -7.499 kJ/g molar heat of formation Δ_fH° | solid | -1140 kJ/mol specific entropy S° | solid | 0.5329 J/(g K) molar entropy S° | solid | 81 J/(mol K) molar heat of fusion | 125 kJ/mol | specific heat of fusion | 0.822 kJ/g | (at STP)
Chemical identifiers
![CAS number | 1308-38-9 SMILES identifier | [Cr+3].[Cr+3].[O-2].[O-2].[O-2] RTECS number | GB6475000 MDL number | MFCD00010949](../image_source/231011a780e4c9aa254f2086c0d873a3.png)
CAS number | 1308-38-9 SMILES identifier | [Cr+3].[Cr+3].[O-2].[O-2].[O-2] RTECS number | GB6475000 MDL number | MFCD00010949
Toxicity properties
![RTECS classes | tumorigen | mutagen](../image_source/6fca075f382893d76ce58321315fc931.png)
RTECS classes | tumorigen | mutagen