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
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics 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, Gas phase ion energetics 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 |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to Mn+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 7.43402 ± 0.00002 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 797.3 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 774.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.43402 | EVAL | Lide, 1992 | LL |
7.4340 | S | Kelly, 1987 | LBLHLM |
7.43402 ± 0.00002 | S | Sugar and Corliss, 1985 | LBLHLM |
7.43 | PE | Dyke, Fayad, et al., 1979 | LLK |
7.43402 ± 0.00001 | S | Brown and Ginter, 1978 | LLK |
7.435 | S | Moore, 1970 | RDSH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics 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]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Lide, 1992
Lide, D.R. (Editor),
Ionization potentials of atoms and atomic ions
in Handbook of Chem. and Phys., 1992, 10-211. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Sugar and Corliss, 1985
Sugar, J.; Corliss, C.,
Atomic energy levels of the iron period elements: Potassium through nickel,
J. Phys. Chem. Ref. Data, 1985, 14. [all data]
Dyke, Fayad, et al., 1979
Dyke, J.M.; Fayad, N.K.; Morris, A.; Trickle, I.R.,
Gas-phase He I photoelectron spectra of some transition metals: Cu, Ag, Au, Cr and Mn,
J. Phys. B:, 1979, 12, 2985. [all data]
Brown and Ginter, 1978
Brown, C.M.; Ginter, M.L.,
Absorption spectrum of Mn I between 1305 and 2040,
J. Opt. Soc. Am., 1978, 68, 1541. [all data]
Moore, 1970
Moore, C.E.,
Ionization potentials and ionization limits derived from the analyses of optical spectra,
Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy 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 - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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