Heat Of Formation Of Mgo
magnesium oxide
- Formula: MgO
- Molecular weight: forty.3044
-
IUPAC Standard InChI: InChI=1S/Mg.O
- IUPAC Standard InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N
- CAS Registry Number: 1309-48-4
- Chemic construction:
This construction is also available as a 2d Mol file - Other names: Magnesium monoxide
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- Information on this folio:
- Condensed stage thermochemistry information
- References
- Notes
- Other data available:
- Gas phase thermochemistry data
- Gas phase ion energetics data
- Constants of diatomic molecules
- Data at other public NIST sites:
- Microwave spectra (on physics lab web site)
- Computational Chemistry Comparison and Benchmark Database
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version iv.i
- X-ray Photoelectron Spectroscopy Database, version 4.i
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Condensed stage thermochemistry information
Get To: Summit, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -532.61 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| Southward°liquid,1 bar | 48.34 | J/mol*K | Review | Chase, 1998 | Data concluding reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -601.60 ± 0.30 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
| ΔfH°solid | -601.24 | kJ/mol | Review | Hunt, 1998 | Data terminal reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid,1 bar | 26.95 ± 0.15 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
| Quantity | Value | Units | Method | Reference | Comment |
| South°solid | 26.85 | J/mol*K | Review | Hunt, 1998 | Data last reviewed in Dec, 1974 |
Liquid Stage Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*ttwo + D*t3 + Eastward/tii
H° − H°298.fifteen= A*t + B*t2/two + C*t3/3 + D*t4/four − Due east/t + F − H
South° = A*ln(t) + B*t + C*t2/2 + D*tthree/3 − E/(2*t2) + 1000
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*G)
t = temperature (K) / 1000.
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| Temperature (K) | 3105. - 5000. |
|---|---|
| A | 66.94400 |
| B | 0.000000 |
| C | 0.000000 |
| D | 0.000000 |
| E | 0.000000 |
| F | -580.9944 |
| G | 93.74712 |
| H | -532.6106 |
| Reference | Chase, 1998 |
| Annotate | Data terminal reviewed in December, 1974 |
Solid Stage Rut Capacity (Shomate Equation)
Cp° = A + B*t + C*ttwo + D*t3 + E/t2
H° − H°298.fifteen= A*t + B*tii/ii + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − East/(2*ttwo) + G
Cp = rut capacity (J/mol*Thou)
H° = standard enthalpy (kJ/mol)
South° = standard entropy (J/mol*K)
t = temperature (Thou) / 1000.
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| Temperature (Grand) | 298. - 3105. |
|---|---|
| A | 47.25995 |
| B | 5.681621 |
| C | -0.872665 |
| D | 0.104300 |
| East | -1.053955 |
| F | -619.1316 |
| Yard | 76.46176 |
| H | -601.2408 |
| Reference | Chase, 1998 |
| Comment | Data concluding reviewed in December, 1974 |
References
Become To: Top, Condensed stage thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Hunt, 1998
Chase, M.Due west., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph nine, 1998, 1-1951. [all data]
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, Five.A., CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
Due south°liquid,one bar Entropy of liquid at standard conditions (ane bar) S°solid Entropy of solid at standard conditions Southward°solid,1 bar Entropy of solid at standard weather (i bar) ΔfH°liquid Enthalpy of germination of liquid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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Heat Of Formation Of Mgo,
Source: https://webbook.nist.gov/cgi/cbook.cgi?ID=C1309484&Mask=2
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