Input interpretation
![titanium dioxide](../image_source/a29b639c9e14401daf79444eb954df28.png)
titanium dioxide
Chemical names and formulas
![formula | TiO_2 Hill formula | O_2Ti name | titanium dioxide alternate names | dioxotitanium | rutile | titania | titanium oxide | titanium peroxide mass fractions | O (oxygen) 40.1% | Ti (titanium) 59.9%](../image_source/18cf18c5829e74682d4ab38dde10a2d6.png)
formula | TiO_2 Hill formula | O_2Ti name | titanium dioxide alternate names | dioxotitanium | rutile | titania | titanium oxide | titanium peroxide mass fractions | O (oxygen) 40.1% | Ti (titanium) 59.9%
Structure diagram
![Structure diagram](../image_source/3b5600117e02d9e0fbbc5813ba6c07ba.png)
Structure diagram
Basic properties
![molar mass | 79.865 g/mol phase | solid (at STP) melting point | 1843 °C boiling point | 2900 °C density | 4.26 g/cm^3 solubility in water | insoluble](../image_source/1105855165a141cf5c2ba9d937c13d3a.png)
molar mass | 79.865 g/mol phase | solid (at STP) melting point | 1843 °C boiling point | 2900 °C density | 4.26 g/cm^3 solubility in water | insoluble
Units
Solid properties (at STP)
![density | 4.26 g/cm^3 vapor pressure | 3 mmHg (at 1727 °C) refractive index | 2.44](../image_source/a3276b016ecd91702574956ef21f6bc5.png)
density | 4.26 g/cm^3 vapor pressure | 3 mmHg (at 1727 °C) refractive index | 2.44
Units
Thermodynamic properties
![specific heat capacity c_p | solid | 0.6887 J/(g K) molar heat capacity c_p | solid | 55 J/(mol K) specific free energy of formation Δ_fG° | solid | -11.13 kJ/g molar free energy of formation Δ_fG° | solid | -888.8 kJ/mol specific heat of formation Δ_fH° | solid | -11.82 kJ/g molar heat of formation Δ_fH° | solid | -944 kJ/mol specific entropy S° | solid | 0.6261 J/(g K) molar entropy S° | solid | 50 J/(mol K) molar heat of vaporization | 612.3 kJ/mol | specific heat of vaporization | 7.667 kJ/g | (at STP)](../image_source/7b06b5479f401d81e8313c550f20f1a0.png)
specific heat capacity c_p | solid | 0.6887 J/(g K) molar heat capacity c_p | solid | 55 J/(mol K) specific free energy of formation Δ_fG° | solid | -11.13 kJ/g molar free energy of formation Δ_fG° | solid | -888.8 kJ/mol specific heat of formation Δ_fH° | solid | -11.82 kJ/g molar heat of formation Δ_fH° | solid | -944 kJ/mol specific entropy S° | solid | 0.6261 J/(g K) molar entropy S° | solid | 50 J/(mol K) molar heat of vaporization | 612.3 kJ/mol | specific heat of vaporization | 7.667 kJ/g | (at STP)
Chemical identifiers
![CAS number | 13463-67-7 SMILES identifier | [O-2].[O-2].[Ti+4] RTECS number | XR2275000 MDL number | MFCD00011269](../image_source/e9fa156871e55ef17db301b58d209163.png)
CAS number | 13463-67-7 SMILES identifier | [O-2].[O-2].[Ti+4] RTECS number | XR2275000 MDL number | MFCD00011269
NFPA label
![NFPA label](../image_source/604e1829b3f88c16ce5748401e94272b.png)
NFPA label
![NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0](../image_source/dc3057501ed2a55f6ef313fe329854fa.png)
NFPA health rating | 1 NFPA fire rating | 0 NFPA reactivity rating | 0
Toxicity properties
![RTECS classes | tumorigen | mutagen | primary irritant](../image_source/50eca957e46bb51240e0e1127cdec94d.png)
RTECS classes | tumorigen | mutagen | primary irritant