niobium pentabromide
- Formula: Br5Nb
- Molecular weight: 492.426
- IUPAC Standard InChI: InChI=1S/5BrH.Nb/h5*1H;/p-1
- IUPAC Standard InChIKey: ITWCCCHTECIZSS-UHFFFAOYSA-M
- CAS Registry Number: 13478-45-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Niobium(V) pentabromide
- Information on this page:
- Other data available:
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Condensed phase thermochemistry data
Go To: Top, 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 | -130.27 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°liquid,1 bar | 65.488 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔfH°solid | -132.90 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1974 |
| Quantity | Value | Units | Method | Reference | Comment |
| S°solid | 61.850 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1974 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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| Temperature (K) | 527. to 900. |
|---|---|
| A | 47.26960 |
| B | 38.75956 |
| C | -76.69599 |
| D | 26.59895 |
| E | 0.243236 |
| F | -145.6702 |
| G | 112.5258 |
| H | -130.2758 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1974 |
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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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| Temperature (K) | 298. to 527. |
|---|---|
| A | 35.35014 |
| B | -0.001209 |
| C | 0.002054 |
| D | -0.001214 |
| E | -0.000005 |
| F | -143.4398 |
| G | 104.6298 |
| H | -132.9001 |
| Reference | Chase, 1998 |
| Comment | Data last reviewed in December, 1974 |
References
Go To: Top, Condensed phase thermochemistry 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]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) S°solid Entropy of solid at standard conditions ΔfH°liquid Enthalpy of formation 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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