gold
- Formula: Au
- Molecular weight: 196.966569
- IUPAC Standard InChIKey: PCHJSUWPFVWCPO-UHFFFAOYSA-N
- CAS Registry Number: 7440-57-5
- 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:
- Data at other public NIST sites:
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- NIST Atomic Spectra Database - Levels Holdings (on physics web site)
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- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Phase change data
Go To: Top, Reaction 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.
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 |
---|---|---|---|---|---|
2142. to 3239. | 5.46951 | 17292.476 | -70.978 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Reaction 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.
Data compiled by: John E. Bartmess
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
(CAS Reg. No. 66525-34-6 • 4294967295) + = CAS Reg. No. 66525-34-6
By formula: (CAS Reg. No. 66525-34-6 • 4294967295Au) + Au = CAS Reg. No. 66525-34-6
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 182. ± 12. | kJ/mol | N/A | Gantefor, Cox, et al., 1990 | gas phase |
ΔrH° | <323. ± 33. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
(CAS Reg. No. 124053-54-9 • 4294967295) + = CAS Reg. No. 124053-54-9
By formula: (CAS Reg. No. 124053-54-9 • 4294967295Au) + Au = CAS Reg. No. 124053-54-9
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <382. ± 38. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
(CAS Reg. No. 130637-98-8 • 4294967295) + = CAS Reg. No. 130637-98-8
By formula: (CAS Reg. No. 130637-98-8 • 4294967295Au) + Au = CAS Reg. No. 130637-98-8
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <262. ± 38. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
(CAS Reg. No. 140855-94-3 • 4294967295) + = CAS Reg. No. 140855-94-3
By formula: (CAS Reg. No. 140855-94-3 • 4294967295Au) + Au = CAS Reg. No. 140855-94-3
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <212. ± 38. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
(CAS Reg. No. 140855-95-4 • 4294967295) + = CAS Reg. No. 140855-95-4
By formula: (CAS Reg. No. 140855-95-4 • 4294967295Au) + Au = CAS Reg. No. 140855-95-4
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <250. ± 59. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
(CAS Reg. No. 140855-96-5 • 4294967295) + = CAS Reg. No. 140855-96-5
By formula: (CAS Reg. No. 140855-96-5 • 4294967295Au) + Au = CAS Reg. No. 140855-96-5
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | <270. ± 63. | kJ/mol | CIDT | Spasov, Shi, et al., 2000 | gas phase |
Gas phase ion energetics data
Go To: Top, 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.
Data evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
View reactions leading to Au+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.22567 | eV | N/A | N/A | L |
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
2.3090 ± 0.0010 | N/A | Wu, Qin, et al., 2010 | B |
2.30 ± 0.10 | LPES | Gantefor, Kraus, et al., 1998 | B |
2.30860 ± 0.00070 | LPD | Hotop and Lineberger, 1973 | B |
2.927 ± 0.050 | LPES | Taylor, Pettiettehall, et al., 1992 | EA set as 0.2 eV above onset to correct for unresolved hot bands.; B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.22567 | EVAL | Lide, 1992 | LL |
9.22 | PE | Dyke, Fayad, et al., 1979 | LLK |
9.22553 ± 0.00002 | S | Brown and Ginter, 1978 | LLK |
8.5 ± 0.8 | EI | Cocke, Gingerich, et al., 1973 | LLK |
9.21 ± 0.05 | EI | Cabaud, Hoareau, et al., 1972 | LLK |
9.0 ± 0.5 | EI | Gingerich and Pupp, 1971 | LLK |
9.22567 | S | Moore, 1970 | RDSH |
References
Go To: Top, Phase change data, Reaction 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.
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]
Gantefor, Cox, et al., 1990
Gantefor, G.F.; Cox, D.M.; Kaldor, A.,
High Resolution Photodetachment Spectroscopy of Jet-Cooled Metal Cluster Anions - Au2- and Ag3-,
J. Chem. Phys., 1990, 93, 11, 8395, https://doi.org/10.1063/1.459272
. [all data]
Spasov, Shi, et al., 2000
Spasov, V.A.; Shi, Y.; Ervin, K.M.,
Time-resolved photodissociation and threshold collision-induced dissociation of anionic gold clusters,
Chem. Phys., 2000, 262, 1, 75-91, https://doi.org/10.1016/S0301-0104(00)00165-8
. [all data]
Wu, Qin, et al., 2010
Wu, X.; Qin, Z.B.; Xie, H.; Cong, R.; Wu, X.H.; Tang, Z.C.; Fan, H.J.,
Photoelectron Imaging and Theoretical Studies of Group 11 Cyanides MCN (M = Cu, Ag, Au),
J. Phys. Chem. A, 2010, 114, 49, 12839-12844, https://doi.org/10.1021/jp1013708
. [all data]
Gantefor, Kraus, et al., 1998
Gantefor, G.; Kraus, S.; Eberhardt, W.,
Femtosecond photoelectron spectroscopy of the photodissociation of Au-3(-),
J. Electron Spectros. Rel. Phenom., 1998, 88, 35-40, https://doi.org/10.1016/S0368-2048(97)00264-8
. [all data]
Hotop and Lineberger, 1973
Hotop, H.; Lineberger, W.C.,
Dye-laser Photodetachment Studies of Au-, Pt-, PtN-, and Ag-,
J. Chem. Phys., 1973, 58, 6, 2379, https://doi.org/10.1063/1.1679515
. [all data]
Taylor, Pettiettehall, et al., 1992
Taylor, K.J.; Pettiettehall, C.L.; Cheshnovsky, O.; Smalley, R.E.,
Ultraviolet Photoelectron Spectra of Coinage Metal Clusters,
J. Chem. Phys., 1992, 96, 4, 3319, https://doi.org/10.1063/1.461927
. [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]
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 Au I between 1300 and 1900 Å,
J. Opt. Soc. Am., 1978, 68, 243. [all data]
Cocke, Gingerich, et al., 1973
Cocke, D.L.; Gingerich, K.A.; Kordis, J.,
Determination of the high bond dissociation energy of the molecule LaRh,
High Temp. Sci., 1973, 5, 474. [all data]
Cabaud, Hoareau, et al., 1972
Cabaud, B.; Hoareau, A.; Nounou, P.; Uzan, R.,
Etude des processus d'ionisation a haute temperature des vapeurs metalliques par couplage d'une cellule de knudsen et d'une source fox. II. Interpretation des processus d'autoionisation des vapeurs metalliques monoatomiques et influence delatemperature sur les courbes d'efficacite d'ionisation.,
Int. J. Mass Spectrom. Ion Phys., 1972, 8, 181. [all data]
Gingerich and Pupp, 1971
Gingerich, K.A.; Pupp, C.,
Mass spectrometric determination of the heats of formation atomization of gaseous AuBO,
J. Chem. Phys., 1971, 54, 3713. [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, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity IE (evaluated) Recommended ionization energy ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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