zinc
- Formula: Zn
- Molecular weight: 65.38
- IUPAC Standard InChIKey: HCHKCACWOHOZIP-UHFFFAOYSA-N
- CAS Registry Number: 7440-66-6
- 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:
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- 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, 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 31.166 ± 0.096 | kcal/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 31.171 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1978 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 38.4775 ± 0.001 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 38.478 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 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 (cal/mol*K)
H° = standard enthalpy (kcal/mol)
S° = standard entropy (cal/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 1180.173 to 6000. |
---|---|
A | 4.350302 |
B | 0.553059 |
C | -0.176039 |
D | 0.019108 |
E | 0.256586 |
F | 30.33910 |
G | 44.14381 |
H | 31.17120 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1978 |
Condensed phase thermochemistry 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 1.56 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1978 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 12.14 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1978 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 9.950 ± 0.036 | cal/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 9.971 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1978 |
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) | 692.73 to 1180.173 |
---|---|
A | 7.500010 |
B | -2.305841×10-9 |
C | 1.624891×10-9 |
D | -3.763031×10-10 |
E | -7.765302×10-11 |
F | -0.858239 |
G | 20.71740 |
H | 1.558081 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1978 |
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 692.73 |
---|---|
A | 6.118841 |
B | -1.052891 |
C | 4.880990 |
D | -1.768571 |
E | -0.010947 |
F | -1.853720 |
G | 17.42680 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1978 |
Phase change 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 compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 965.74 | K | N/A | Anonymous, 1988 | Uncertainty assigned by TRC = 0.05 K; nominal value, from the catalog |
Tfus | 692.65 | K | N/A | Anonymous, 1988 | Uncertainty assigned by TRC = 0.1 K; nominal value, from the catalog |
Tfus | 692.83 | K | N/A | Callanan, Sullivan, et al., 1985 | Uncertainty assigned by TRC = 0.3 K |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Cox, Wagman, et al., 1984
Cox, J.D.; Wagman, D.D.; Medvedev, V.A.,
CODATA Key Values for Thermodynamics, Hemisphere Publishing Corp., New York, 1984, 1. [all data]
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Anonymous, 1988
Anonymous, X.,
, NBS Spec. Publ. (U. S.) 260, 1988. [all data]
Callanan, Sullivan, et al., 1985
Callanan, J.E.; Sullivan, S.A.; Vecchia, D.F.,
Feasibility Study for the Development of Standards Using Differential Scanning Calorimetry, Natl. Bur. Stand. Spec. Publ. 260-99 1985, 1985. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change 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 S°solid,1 bar Entropy of solid at standard conditions (1 bar) Tfus Fusion (melting) point 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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