Krypton
- Formula: Kr
- Molecular weight: 83.798
- IUPAC Standard InChIKey: DNNSSWSSYDEUBZ-UHFFFAOYSA-N
- CAS Registry Number: 7439-90-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Kr; UN 1056; UN 1970
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- Other data available:
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- NIST Atomic Spectra Database - Ground states and ionization energies (on physics web site)
- Gas Phase Kinetics Database
- X-ray Photoelectron Spectroscopy Database, version 5.0
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Phase change data
Go To: Top, Henry's Law 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 119.78 | K | N/A | Ziegler, Yarbrough, et al., 1964 | Uncertainty assigned by TRC = 0.05 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 115.76 | K | N/A | Ziegler, Yarbrough, et al., 1964 | Uncertainty assigned by TRC = 0.08 K; TRC |
Ttriple | 116.1 | K | N/A | Lahr and Eversole, 1962 | Uncertainty assigned by TRC = 0.4 K; TRC |
Ttriple | 115.95 | K | N/A | Clusius and Weigand, 1940 | Uncertainty assigned by TRC = 0.2 K; See property X for dP/dT for c-l equil.; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ptriple | 0.7219 | atm | N/A | Ziegler, Yarbrough, et al., 1964 | Uncertainty assigned by TRC = 0.0006 atm; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tc | 209.46 | K | N/A | Theeuwes and Bearman, 1970 | Uncertainty assigned by TRC = 0.02 K; PVT, VP measured up to 208 K. Tc from rect plot, equation. PRT, IPTS-48, PB with differential press. indicator, glc sensitive to 20 ppm impurity, none found.; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Pc | 54.4800 | atm | N/A | Theeuwes and Bearman, 1970 | Uncertainty assigned by TRC = 0.0544 atm; from Vapor pressure equation; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ρc | 11.0 | mol/l | N/A | Theeuwes and Bearman, 1970 | Uncertainty assigned by TRC = 0.109 mol/l; TRC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
126.68 to 208. | 4.2007 | 539.004 | 8.855 | Theeuwes and Bearman, 1970, 2 | Coefficents calculated by NIST from author's data. |
Henry's Law 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: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference |
---|---|---|---|
0.0025 | 1900. | L | N/A |
0.0024 | 1500. | M | N/A |
Gas phase ion energetics data
Go To: Top, Phase change data, Henry's Law 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:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to Kr+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 13.99961 ± 0.00001 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 101.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 96.18 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
13.99961 | EVAL | Lide, 1992 | LL |
13.99 | EI | Wetzel, Baiocchi, et al., 1987 | LBLHLM |
14.000 | S | Kelly, 1987 | LBLHLM |
14.000 | PE | Kimura, Katsumata, et al., 1981 | LLK |
13.99963 ± 0.00001 | S | Yoshino and Tanaka, 1979 | LLK |
14.6655 ± 0.00002 | S | Yoshino and Tanaka, 1979 | LLK |
14.0009 ± 0.0012 | S | Chaghtai and Hassan, 1973 | LLK |
13.992 ± 0.002 | TE | Spohr, Guyon, et al., 1971 | LLK |
14.661 ± 0.002 | TE | Spohr, Guyon, et al., 1971 | LLK |
13.99962 | S | Moore, 1970 | RDSH |
13.974 ± 0.004 | CI | Hotop and Niehaus, 1969 | RDSH |
14.00 ± 0.05 | EI | Gallegos and Klaver, 1967 | RDSH |
14.01 ± 0.01 | PI | Dibeler, Reese, et al., 1966 | RDSH |
13.999 ± 0.002 | PI | Nicholson, 1965 | RDSH |
14.05 | PE | Al-Joboury and Turner, 1963 | RDSH |
References
Go To: Top, Phase change data, Henry's Law 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.
Ziegler, Yarbrough, et al., 1964
Ziegler, W.T.; Yarbrough, D.W.; Mullins, J.C.,
Calculation of the Vapor Pressure and Heats of Vaporization and Sublimation of Liquids and Solids below One Atmosphere Pressure. VI. Krypton, Ga. Inst. Technol., Eng. Exp. Stn., Proj. A-764, Tech. Rep. No. 1, 1964. [all data]
Lahr and Eversole, 1962
Lahr, P.H.; Eversole, W.G.,
Compression Isotherms of Argon, Krypton, and Xenon Through the Freezing Zone,
J. Chem. Eng. Data, 1962, 7, 42-47. [all data]
Clusius and Weigand, 1940
Clusius, K.; Weigand, K.,
Melting Curves of the Gases A, Kr, Xe, CH4, CH3D, CD4, C2H4, C2H6, COS, and PH3 to 200 Atmospheres Pressure. The Chane of Volume on Melting,
Z. Phys. Chem., Abt. B, 1940, 46, 1-37. [all data]
Theeuwes and Bearman, 1970
Theeuwes, F.; Bearman, R.J.,
The p,V,T behaviour of dense fluids III. The vapor pressure and orthobaric densities of krypton,
J. Chem. Thermodyn., 1970, 2, 179-85. [all data]
Theeuwes and Bearman, 1970, 2
Theeuwes, F.; Bearman, R.J.,
The p,V,T Behavior of Dense Fluids. III. The Vapor Pressure and Orthobaric Density of Krypton,
J. Chem. Thermodyn., 1970, 2, 2, 179-185, https://doi.org/10.1016/0021-9614(70)90081-9
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [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]
Wetzel, Baiocchi, et al., 1987
Wetzel, R.C.; Baiocchi, F.A.; Hayes, T.R.; Freund, R.S.,
Absolute cross sections for electron-impact ionization of the rare-gas atoms by the fast-neutral-beam method,
Phys. Rev. A, 1987, 35, 559. [all data]
Kelly, 1987
Kelly, R.L.,
Atomic and ionic spectrum lines of hydrogen through kryton,
J. Phys. Chem. Ref. Data, 1987, 16. [all data]
Kimura, Katsumata, et al., 1981
Kimura, K.; Katsumata, S.; Achiba, Y.; Yamazaki, T.; Iwata, S.,
Ionization energies, Ab initio assignments, and valence electronic structure for 200 molecules
in Handbook of HeI Photoelectron Spectra of Fundamental Organic Compounds, Japan Scientific Soc. Press, Tokyo, 1981. [all data]
Yoshino and Tanaka, 1979
Yoshino, K.; Tanaka, Y.,
Absorption spectrum of krypton in the vacuum UV region,
J. Opt. Soc. Am., 1979, 69, 159. [all data]
Chaghtai and Hassan, 1973
Chaghtai, M.S.Z.; Hassan, V.,
The ionization potential and the 4s4p6nl levels of 86Kr I,
J. Phys. B:, 1973, 6, 433. [all data]
Spohr, Guyon, et al., 1971
Spohr, R.; Guyon, P.M.; Chupka, W.A.; Berkowitz, J.,
Threshold photoelectron detector for use in the vacuum ultraviolet,
Rev. Sci. Instrum., 1971, 42, 1872. [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]
Hotop and Niehaus, 1969
Hotop, H.; Niehaus, A.,
Reactions of excited atoms molecules with atoms and molecules. II. Energy analysis of penning electrons,
Z. Phys., 1969, 228, 68. [all data]
Gallegos and Klaver, 1967
Gallegos, E.J.; Klaver, R.F.,
Automatic voltage scanner for a peak switching mass spectrometer,
J.Sci. Instr., 1967, 44, 427. [all data]
Dibeler, Reese, et al., 1966
Dibeler, V.H.; Reese, R.M.; Krauss, M.,
Mass spectrometric study of the photoionization of small molecules,
Advan. Mass Spectrom., 1966, 3, 471. [all data]
Nicholson, 1965
Nicholson, A.J.C.,
Photoionization-efficiency curves. II. False and genuine structure,
J. Chem. Phys., 1965, 43, 1171. [all data]
Al-Joboury and Turner, 1963
Al-Joboury, M.I.; Turner, D.W.,
Molecular photo-electron spectroscopy. Part I. The hydrogen and nitrogen molecules,
J. Chem. Soc., 1963, 5141. [all data]
Notes
Go To: Top, Phase change data, Henry's Law data, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy Pc Critical pressure Ptriple Triple point pressure Tboil Boiling point Tc Critical temperature Ttriple Triple point temperature d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ρc Critical density - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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