Chemical Properties of Magnesium phosphate

InChI

InChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6

InChI Key

GVALZJMUIHGIMD-UHFFFAOYSA-H

Formula

Mg3O8P2

SMILES

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].[Mg+2].[Mg+2].[Mg+2]

Molecular Weight¹

262.85

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

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, Ionization energy, 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	[475.30; 475.30]	J/mol×K	[1621.00; 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			4.75302e+02
Coefficient B			2.92541e-07
Coefficient C			-8.50683e-08
Coefficient D			8.29943e-09
Coefficient E			1.68432e-07
Reference			Chase, 1998
Comment			F=-3960.775, G=545.6354, H=-3663.192; Data last reviewed in March, 1963
Temperature range, min.			1621.00
Temperature range, max.			4500.00
Cp,liquid	475.30	J/mol×K	1621.00	Calculated Property
Cp,liquid	475.30	J/mol×K	1940.89	Calculated Property
Cp,liquid	475.30	J/mol×K	2260.78	Calculated Property
Cp,liquid	475.30	J/mol×K	2580.67	Calculated Property
Cp,liquid	475.30	J/mol×K	2900.56	Calculated Property
Cp,liquid	475.30	J/mol×K	3220.44	Calculated Property
Cp,liquid	475.30	J/mol×K	3540.33	Calculated Property
Cp,liquid	475.30	J/mol×K	3860.22	Calculated Property
Cp,liquid	475.30	J/mol×K	4180.11	Calculated Property
Cp,liquid	475.30	J/mol×K	4500.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[213.10; 380.34]	J/mol×K	[298.00; 1621.00]	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			1.12246e+02
Coefficient B			3.58812e+02
Coefficient C			-1.28892e+02
Coefficient D			5.86132e+00
Coefficient E			4.63813e-01
Reference			Chase, 1998
Comment			F=-3791.775, G=225.6515, H=-3745.103; Data last reviewed in March, 1963
Temperature range, min.			298.00
Temperature range, max.			1621.00
Cp,solid	213.10	J/mol×K	298.00	Calculated Property
Cp,solid	249.25	J/mol×K	445.00	Calculated Property
Cp,solid	282.03	J/mol×K	592.00	Calculated Property
Cp,solid	310.23	J/mol×K	739.00	Calculated Property
Cp,solid	333.64	J/mol×K	886.00	Calculated Property
Cp,solid	352.26	J/mol×K	1033.00	Calculated Property
Cp,solid	366.14	J/mol×K	1180.00	Calculated Property
Cp,solid	375.38	J/mol×K	1327.00	Calculated Property
Cp,solid	380.08	J/mol×K	1474.00	Calculated Property
Cp,solid	380.34	J/mol×K	1621.00	Calculated Property

Similar Compounds

Find more compounds similar to Magnesium phosphate.

Sources

• Cheméo Relay (1.0)
• 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.