Aluminum
- Formula: Al
- Molecular weight: 26.9815386
- IUPAC Standard InChIKey: XAGFODPZIPBFFR-UHFFFAOYSA-N
- CAS Registry Number: 7429-90-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Aluminium
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- Information on this page:
- Other data available:
- Data at other public NIST sites:
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- Gas Phase Kinetics Database
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 330.0 ± 4.0 | kJ/mol | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
ΔfH°gas | 329.70 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 164.554 ± 0.004 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
S°gas,1 bar | 164.57 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1983 |
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) | 2790.812 to 6000. |
---|---|
A | 20.37692 |
B | 0.660817 |
C | -0.313631 |
D | 0.045106 |
E | 0.078173 |
F | 323.8575 |
G | 189.4808 |
H | 329.6992 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1983 |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change 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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 10.56 | kJ/mol | Review | Chase, 1998 | Data last reviewed in June, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 39.55 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 28.30 ± 0.10 | J/mol*K | Review | Cox, Wagman, et al., 1984 | CODATA Review value |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 28.27 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1983 |
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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 933.45 to 2790.812 |
---|---|
A | 31.75104 |
B | 3.935826×10-8 |
C | -1.786515×10-8 |
D | 2.694171×10-9 |
E | 5.480037×10-9 |
F | -0.945684 |
G | 73.39949 |
H | 10.56201 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1983 |
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 933. |
---|---|
A | 28.08920 |
B | -5.414849 |
C | 8.560423 |
D | 3.427370 |
E | -0.277375 |
F | -9.147187 |
G | 61.90981 |
H | 0.000000 |
Reference | Chase, 1998 |
Comment | Data last reviewed in June, 1983 |
Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 2793. | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 933.45 | K | N/A | Anonymous, 1988 | Uncertainty assigned by TRC = 0.2 K; nominal value, from the catalog; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 933.25 | K | N/A | Honig and Kramer, 1969 | Uncertainty assigned by TRC = 0.2 K; TRC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
1557. to 2329. | 5.73623 | 13204.109 | -24.306 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Reaction thermochemistry data
Go To: Top, Gas phase thermochemistry data, 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.
Data compiled as indicated in comments:
MS - José A. Martinho Simões
B - John E. Bartmess
M - 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
C72H100CoN18O17P (solution) = (solution) + (solution)
By formula: C72H100CoN18O17P (solution) = C63H88CoN14O14P (solution) + Al (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 124. ± 20. | kJ/mol | AVG | N/A | Average of 5 out of 6 values; Individual data points |
(CAS Reg. No. 158445-17-1 • 4294967295) + = CAS Reg. No. 158445-17-1
By formula: (CAS Reg. No. 158445-17-1 • 4294967295Al) + Al = CAS Reg. No. 158445-17-1
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 426.3 ± 7.5 | kJ/mol | N/A | Nakajima, Taguwa, et al., 1995 | gas phase; Vertical Detachment Energy: 2.75±0.04 eV; B |
(CAS Reg. No. 161173-70-2 • 4294967295) + = CAS Reg. No. 161173-70-2
By formula: (CAS Reg. No. 161173-70-2 • 4294967295Al) + Al = CAS Reg. No. 161173-70-2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 168. ± 22. | kJ/mol | N/A | Nakajima, Taguwa, et al., 1995 | gas phase; Vertical Detachment Energy: 2.14±0.11 eV; B |
By formula: (Al+ • 10Al) + Al = (Al+ • 11Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 300. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 11Al) + Al = (Al+ • 12Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 340. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 12Al) + Al = (Al+ • 13Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 300. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 13Al) + Al = (Al+ • 14Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 250. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 14Al) + Al = (Al+ • 15Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 280. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 15Al) + Al = (Al+ • 16Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 290. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 9Al) + Al = (Al+ • 10Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 280. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 6Al) + Al = (Al+ • 7Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 180. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
By formula: (Al+ • 8Al) + Al = (Al+ • 9Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 270. | kJ/mol | PDiss | Jarrold, Ray, et al., 1990 | gas phase; from graph; M |
(CAS Reg. No. 56448-64-7 • 4294967295) + = CAS Reg. No. 56448-64-7
By formula: (CAS Reg. No. 56448-64-7 • 4294967295Al) + Al = CAS Reg. No. 56448-64-7
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 305. ± 31. | kJ/mol | N/A | Villalta and Leopold, 2009 | gas phase; B |
(CAS Reg. No. 166899-79-2 • 4294967295) + = CAS Reg. No. 166899-79-2
By formula: (CAS Reg. No. 166899-79-2 • 4294967295Al) + Al = CAS Reg. No. 166899-79-2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 177. ± 32. | kJ/mol | N/A | Nakajima, Zhang, et al., 1995 | gas phase; B |
By formula: (AlO- • 4294967295Al) + Al = AlO-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 622. ± 27. | kJ/mol | N/A | Desai, Wu, et al., 1996 | gas phase; B |
By formula: (Al+ • 5Al) + Al = (Al+ • 6Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 431.4 | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
By formula: (Al+ • 2Al) + Al = (Al+ • 3Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 196. | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
By formula: (Al+ • 3Al) + Al = (Al+ • 4Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 248. | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
By formula: (Al+ • 4Al) + Al = (Al+ • 5Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 231. | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
By formula: (Al+ • Al) + Al = (Al+ • 2Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 108. | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
By formula: Al+ + Al = (Al+ • Al)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 87.0 | kJ/mol | CID | Hanley, Ruatta, et al., 1987 | gas phase; M |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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]
Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A.,
Vapor pressure data for the solid and liquid elements,
RCA Rev., 1969, 1969, 285. [all data]
Anonymous, 1988
Anonymous, X.,
, NBS Spec. Publ. (U. S.) 260, 1988. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [all data]
Nakajima, Taguwa, et al., 1995
Nakajima, A.; Taguwa, T.; Nakao, K.; Hoshino, K.; Iwata, S.; Kaya, K.,
Photoelectron Spectroscopy of AlnS1- Clusters (n=1-9),
J. Chem. Phys., 1995, 102, 2, 660, https://doi.org/10.1063/1.469178
. [all data]
Jarrold, Ray, et al., 1990
Jarrold, M.F.; Ray, U.; Bower, J.E.; Creegan, K.M.,
Photodissociation of Metal Cluster Ions. Dissociation Energies and Optical Spectroscopy,
J. Chem. Soc. Faraday Trans., 1990, 86, 13, 2537, https://doi.org/10.1039/ft9908602537
. [all data]
Villalta and Leopold, 2009
Villalta, P.W.; Leopold, D.G.,
A study of the ground and excited states of Al-3 and Al-3(-). I. 488 nm anion photoelectron spectrum,
J. Chem. Phys., 2009, 130, 2, 024303, https://doi.org/10.1063/1.2973625
. [all data]
Nakajima, Zhang, et al., 1995
Nakajima, A.; Zhang, N.; Kawamata, H.; Hayase, T.; Nakao, K.; Kaya, K.,
Photoelectron spectroscopy and mass distributions of aluminum-sulfur cluster anions (AlnSm-),
Chem. Phys. Lett., 1995, 241, 4, 295, https://doi.org/10.1016/0009-2614(95)00653-L
. [all data]
Desai, Wu, et al., 1996
Desai, S.R.; Wu, H.; Wang, L.-S.,
Vibrationally Resolved Photoelectron Spectroscopy of AlO- and AlO2-,
Int. J. Mass Spectrom. Ion Proc., 1996, 159, 1-3, 75, https://doi.org/10.1016/S0168-1176(96)04443-6
. [all data]
Hanley, Ruatta, et al., 1987
Hanley, L.; Ruatta, S.A.; Anderson, S.L.,
Collision - Induced Dissciation of Aluminum Cluster Ions: Fragmentation Patterns, Bond Energies, and Structures for Al2+ - Al7+,
J. Chem. Phys., 1987, 87, 1, 260, https://doi.org/10.1063/1.453623
. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry 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) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature 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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