Chemical Properties of titanium nitride (CAS 25583-20-4)

InChI

InChI=1S/N.Ti

InChI Key

NRTOMJZYCJJWKI-UHFFFAOYSA-N

Formula

NTi

SMILES

[N]#[Ti]

Molecular Weight¹

61.87

CAS

25583-20-4

Other Names

• Titanium mononitride

• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	[62.76; 62.76]	J/mol×K	[3220.00; 4500.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,liquid in J/mol×K, T in K
Coefficient A			7.04343e+01
Coefficient B			-4.57073e+00
Coefficient C			1.00544e+00
Coefficient D			-7.75110e-02
Coefficient E			-8.24712e+00
Reference			Chase, 1998
Comment			F=-314.1736, G=105.4142, H=-265.8133; Data last reviewed in June, 1968
Temperature range, min.			3220.00
Temperature range, max.			4500.00
Cp,liquid	62.76	J/mol×K	3220.00	Calculated Property
Cp,liquid	62.76	J/mol×K	3362.22	Calculated Property
Cp,liquid	62.76	J/mol×K	3504.44	Calculated Property
Cp,liquid	62.76	J/mol×K	3646.67	Calculated Property
Cp,liquid	62.76	J/mol×K	3788.89	Calculated Property
Cp,liquid	62.76	J/mol×K	3931.11	Calculated Property
Cp,liquid	62.76	J/mol×K	4073.33	Calculated Property
Cp,liquid	62.76	J/mol×K	4215.56	Calculated Property
Cp,liquid	62.76	J/mol×K	4357.78	Calculated Property
Cp,liquid	62.76	J/mol×K	4500.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[37.22; 72.56]	J/mol×K	[298.00; 3220.00]	NIST
Equation			Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K
Coefficient A			5.04072e+01
Coefficient B			5.96509e-01
Coefficient C			2.94476e+00
Coefficient D			-3.05012e-01
Coefficient E			-1.20968e+00
Reference			Chase, 1998
Comment			F=-356.7714, G=84.20049, H=-337.6492; Data last reviewed in June, 1968
Temperature range, min.			298.00
Temperature range, max.			3220.00
Cp,solid	37.22	J/mol×K	298.00	Calculated Property
Cp,solid	48.73	J/mol×K	622.67	Calculated Property
Cp,solid	52.01	J/mol×K	947.33	Calculated Property
Cp,solid	54.56	J/mol×K	1272.00	Calculated Property
Cp,solid	57.15	J/mol×K	1596.67	Calculated Property
Cp,solid	59.93	J/mol×K	1921.33	Calculated Property
Cp,solid	62.91	J/mol×K	2246.00	Calculated Property
Cp,solid	66.04	J/mol×K	2570.67	Calculated Property
Cp,solid	69.27	J/mol×K	2895.33	Calculated Property
Cp,solid	72.56	J/mol×K	3220.00	Calculated Property

Similar Compounds

Find more compounds similar to titanium nitride.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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