manganese
- Formula: Mn
- Molecular weight: 54.938045
- IUPAC Standard InChIKey: PWHULOQIROXLJO-UHFFFAOYSA-N
- CAS Registry Number: 7439-96-5
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- NIST Atomic Spectra Database - Lines Holdings (on physics web site)
- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
- Options:
Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, 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°gas | 283.26 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 173.72 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1967 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 2334.526 to 6000. |
---|---|
A | 187.6779 |
B | -97.75372 |
C | 20.19240 |
D | -1.274577 |
E | -177.4957 |
F | 1.548700 |
G | 219.6751 |
H | 283.2572 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1967 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, 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 | 16.29 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 43.49 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1967 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 32.01 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1967 |
Liquid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 1519. to 2334.526 |
---|---|
A | 46.02400 |
B | 1.953485×10-7 |
C | -7.567225×10-8 |
D | 1.005938×10-8 |
E | 5.623757×10-8 |
F | -7.804040 |
G | 80.69053 |
H | 16.28902 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1967 |
Solid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 980. | 980. to 1361. | 1361. to 1412. | 1412. to 1519. |
---|---|---|---|---|
A | 27.24190 | 52.29870 | 19.06450 | -534.1720 |
B | 5.237640 | -28.67560 | 31.41340 | 679.0530 |
C | 7.783160 | 21.48670 | -14.99350 | -296.3700 |
D | -2.118501 | -4.979850 | 3.214741 | 46.42660 |
E | -0.282113 | -2.432060 | 1.867090 | 161.3420 |
F | -9.366891 | -21.24330 | -2.757881 | 468.7150 |
G | 61.49640 | 90.70820 | 48.78900 | -393.5390 |
H | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
Reference | Chase, 1998 | Chase, 1998 | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1967 | Data last reviewed in September, 1967 | Data last reviewed in September, 1967 | Data last reviewed in September, 1967 |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Ion clustering data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: Mn+ + Mn = (Mn+ • Mn)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 200. ± 29. | kJ/mol | ICRCD | Houriet and Vulpius, 1989 | gas phase |
ΔrH° | 130. | kJ/mol | PDiss | Jarrold, Illies, et al., 1985 | gas phase; ΔrH> |
ΔrH° | 84. | kJ/mol | KC-MS | Ervin, Loh, et al., 1983 | gas phase; obtained using D(Mn)2 = 31.+-6.9 kJ/mol |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Mn+ + Mn = (Mn+ • Mn)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 200. ± 29. | kJ/mol | ICRCD | Houriet and Vulpius, 1989 | gas phase |
ΔrH° | 130. | kJ/mol | PDiss | Jarrold, Illies, et al., 1985 | gas phase; ΔrH> |
ΔrH° | 84. | kJ/mol | KC-MS | Ervin, Loh, et al., 1983 | gas phase; obtained using D(Mn)2 = 31.+-6.9 kJ/mol |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Houriet and Vulpius, 1989
Houriet, R.; Vulpius, T.,
Formation of Metal Cluster Ions by Gas - Phase Ion - Molecule Reactions: the Bond Energies of Cr2+ and Mn2+,
Chem. Phys. Lett., 1989, 154, 5, 454, https://doi.org/10.1016/0009-2614(89)87130-1
. [all data]
Jarrold, Illies, et al., 1985
Jarrold, M.F.; Illies, A.J.; Wagner-Redeker, W.; Bowers, M.T.,
Photodissociation of Weakly Bound Ion - Molecule Clusters: The Kr.CO2+ Cluster,
J. Phys. Chem., 1985, 89, 15, 3269, https://doi.org/10.1021/j100261a020
. [all data]
Ervin, Loh, et al., 1983
Ervin, K.; Loh, S.K.; Aristov, N.; Armentrout, P.B.,
Metal cluster ions: The bond energy of Mn2+,
J. Phys. Chem., 1983, 87, 3593. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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