Molybdenum hexafluoride
- Formula: F6Mo
- Molecular weight: 209.95
- IUPAC Standard InChI: InChI=1S/6FH.Mo/h6*1H;/q;;;;;;+6/p-6
- IUPAC Standard InChIKey: RLCOZMCCEKDUPY-UHFFFAOYSA-H
- CAS Registry Number: 7783-77-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Molybdenum fluoride (MoF6); Molybdenum fluoride (MoF6), (OC-6-11)-; MoF6; Molybdenum fluoride
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Gas phase thermochemistry data
Go To: Top, Phase change 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 | -1557.66 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1978 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°gas,1 bar | 350.47 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1978 |
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) | 1000. to 6000. |
|---|---|
| A | 150.6792 |
| B | 6.156463 |
| C | -1.657760 |
| D | 0.140911 |
| E | -2.950587 |
| F | -1612.740 |
| G | 514.4521 |
| H | -1557.661 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in September, 1978 |
Phase change 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.
Data compiled by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 27.4 | 340. | Nisel'son, Nikolaev, et al., 1968 | Based on data from 318. to 363. K. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Phase change 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 14.5 ± 0.1 | PE | Vovna, Dudin, et al., 1979 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| F5Mo+ | 15.2 ± 0.2 | F | EI | Hildenbrand, 1976 |
References
Go To: Top, Gas phase thermochemistry data, Phase change 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]
Nisel'son, Nikolaev, et al., 1968
Nisel'son, L.A.; Nikolaev, R.K.; Sokolova, T.D.; Stolyarov, V.I.; Korolev, Yu.M.,
Izv. Sib. Otd. Akad. Nauk SSSR, Ser. Khim. Nauk, 1968, 109. [all data]
Vovna, Dudin, et al., 1979
Vovna, V.I.; Dudin, A.S.; Avkhutskii, L.M.; Lopatin, S.N.; Ippolitov, E.G.,
Photoelectron spectra and electronic spectra of volatile rhenium fluorides [and oxide fluorides],
Russ. J. Inorg. Chem., 1979, 24, 1135. [all data]
Hildenbrand, 1976
Hildenbrand, D.L.,
Thermochemical studies of the gaseous lower valent fluorides of molybdenum,
J. Chem. Phys., 1976, 65, 614. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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