Krypton

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Phase change data

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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
Tboil119.78KN/AZiegler, Yarbrough, et al., 1964Uncertainty assigned by TRC = 0.05 K; TRC
Quantity Value Units Method Reference Comment
Ttriple115.76KN/AZiegler, Yarbrough, et al., 1964Uncertainty assigned by TRC = 0.08 K; TRC
Ttriple116.1KN/ALahr and Eversole, 1962Uncertainty assigned by TRC = 0.4 K; TRC
Ttriple115.95KN/AClusius and Weigand, 1940Uncertainty assigned by TRC = 0.2 K; See property X for dP/dT for c-l equil.; TRC
Quantity Value Units Method Reference Comment
Ptriple0.7219atmN/AZiegler, Yarbrough, et al., 1964Uncertainty assigned by TRC = 0.0006 atm; TRC
Quantity Value Units Method Reference Comment
Tc209.46KN/ATheeuwes and Bearman, 1970Uncertainty 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
Pc54.4800atmN/ATheeuwes and Bearman, 1970Uncertainty assigned by TRC = 0.0544 atm; from Vapor pressure equation; TRC
Quantity Value Units Method Reference Comment
ρc11.0mol/lN/ATheeuwes and Bearman, 1970Uncertainty assigned by TRC = 0.109 mol/l; TRC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (atm)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
126.68 to 208.4.2007539.0048.855Theeuwes and Bearman, 1970, 2Coefficents calculated by NIST from author's data.

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Henry's Law data

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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) = H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 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)

H (mol/(kg*bar)) d(ln(kH))/d(1/T) (K) Method Reference
0.00251900.LN/A
0.00241500.MN/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 ± 0.00001eVN/AN/AL
Quantity Value Units Method Reference Comment
Proton affinity (review)101.5kcal/molN/AHunter and Lias, 1998HL
Quantity Value Units Method Reference Comment
Gas basicity96.18kcal/molN/AHunter and Lias, 1998HL

Ionization energy determinations

IE (eV) Method Reference Comment
13.99961EVALLide, 1992LL
13.99EIWetzel, Baiocchi, et al., 1987LBLHLM
14.000SKelly, 1987LBLHLM
14.000PEKimura, Katsumata, et al., 1981LLK
13.99963 ± 0.00001SYoshino and Tanaka, 1979LLK
14.6655 ± 0.00002SYoshino and Tanaka, 1979LLK
14.0009 ± 0.0012SChaghtai and Hassan, 1973LLK
13.992 ± 0.002TESpohr, Guyon, et al., 1971LLK
14.661 ± 0.002TESpohr, Guyon, et al., 1971LLK
13.99962SMoore, 1970RDSH
13.974 ± 0.004CIHotop and Niehaus, 1969RDSH
14.00 ± 0.05EIGallegos and Klaver, 1967RDSH
14.01 ± 0.01PIDibeler, Reese, et al., 1966RDSH
13.999 ± 0.002PINicholson, 1965RDSH
14.05PEAl-Joboury and Turner, 1963RDSH

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