neon

• Formula: Ne
• Molecular weight: 20.1797
• IUPAC Standard InChI: InChI=1S/Ne Copy

  
• IUPAC Standard InChIKey: GKAOGPIIYCISHV-UHFFFAOYSA-N Copy
• CAS Registry Number: 7440-01-9
• 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:
  • Gas phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Henry's Law data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Ion clustering data
  • Fluid Properties
• Data at other public NIST sites:
  • NIST Atomic Spectra Database - Lines Holdings (on physics web site)
  • NIST Atomic Spectra Database - Levels Holdings (on physics web site)
  • 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
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Gas phase thermochemistry 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.

Gas Phase Heat Capacity (Shomate Equation)

C_p° = 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
    C_p = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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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

Antoine Equation Parameters

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

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Reaction thermochemistry 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: 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

( • ) +  = ( • 2)

By formula: (Co⁺ • Ne) + Ne = (Co⁺ • 2Ne)

( • ) +  = ( • 2)

By formula: (Cr⁺ • Ne) + Ne = (Cr⁺ • 2Ne)

 +  = ( • )

By formula: Ni⁺ + Ne = (Ni⁺ • Ne)

Enthalpy of reaction

 +  = ( • )

By formula: Cr⁺ + Ne = (Cr⁺ • Ne)

 +  = ( • )

By formula: Co⁺ + Ne = (Co⁺ • Ne)

( • ) +  = ( • 2)

By formula: (Ni⁺ • Ne) + Ne = (Ni⁺ • 2Ne)

 +  = ( • )

By formula: K⁺ + Ne = (K⁺ • Ne)

 +  = ( • )

By formula: Li⁺ + Ne = (Li⁺ • Ne)

 +  = ( • )

By formula: Na⁺ + Ne = (Na⁺ • Ne)

 +  = ( • )

By formula: Cs⁺ + Ne = (Cs⁺ • Ne)

(Ne⁺ • 2) +  = (Ne⁺ • 3)

By formula: (Ne⁺ • 2Ne) + Ne = (Ne⁺ • 3Ne)

(Ne⁺ • 3) +  = (Ne⁺ • 4)

By formula: (Ne⁺ • 3Ne) + Ne = (Ne⁺ • 4Ne)

(Ne⁺ • 4) +  = (Ne⁺ • 5)

By formula: (Ne⁺ • 4Ne) + Ne = (Ne⁺ • 5Ne)

(Ne⁺ • 5) +  = (Ne⁺ • 6)

By formula: (Ne⁺ • 5Ne) + Ne = (Ne⁺ • 6Ne)

(Ne⁺ • 6) +  = (Ne⁺ • 7)

By formula: (Ne⁺ • 6Ne) + Ne = (Ne⁺ • 7Ne)

(Ne⁺ • 7) +  = (Ne⁺ • 8)

By formula: (Ne⁺ • 7Ne) + Ne = (Ne⁺ • 8Ne)

(Ne⁺ • 8) +  = (Ne⁺ • 9)

By formula: (Ne⁺ • 8Ne) + Ne = (Ne⁺ • 9Ne)

Ne⁺ +  = (Ne⁺ • )

By formula: Ne⁺ + Ne = (Ne⁺ • Ne)

 +  = ( • )

By formula: Rb⁺ + Ne = (Rb⁺ • Ne)

Kr⁺ +  = (Kr⁺ • )

By formula: Kr⁺ + Ne = (Kr⁺ • Ne)

Xe⁺ +  = (Xe⁺ • )

By formula: Xe⁺ + Ne = (Xe⁺ • Ne)

Ar⁺ +  = (Ar⁺ • )

By formula: Ar⁺ + Ne = (Ar⁺ • Ne)

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)

k_H(T) = k°_H exp(d(ln(k_H))/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(k_H))/d(1/T) = Temperature dependence constant (K)

References

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law 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]

Ancsin, 1978
Ancsin, J., Vapor Pressure and Triple Point of Neon and the Influence of Impurities on these Propereties, Metrologia, 1978, 14, 1, 1. [all data]

Henning and Otto, 1936
Henning, F.; Otto, J., Vapor pressure curves and triple points in the temperature region from 14 to 90 k, Phys. Z., 1936, 37, 633-8. [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]

Kemper, Hsu, et al., 1991
Kemper, P.R.; Hsu, M.T.; Bowers, M.T., Transition - Metal Ion - Rare Gas Clusters: Bond Strengths and Molecular Parameters for Co+(He/Ne)n, Ni+(He/Ne)n, and Cr+(He/Ne/Ar), J. Phys. Chem., 1991, 95, 26, 10600, https://doi.org/10.1021/j100179a022 . [all data]

Gislason, 1984
Gislason, E.A., Quoted in I. R. Gatland in Swarms of Ions and Electrons in Gases, W. Lindinger, T. D. Mark and F. Howorka, eds. (Springer, New York, 1984, 1984, 44. [all data]

Viehland, 1984
Viehland, L.A., Interaction Potentials for Li+ - Rare - Gas Systems, Chem. Phys., 1984, 78, 2, 279, https://doi.org/10.1016/0301-0104(83)85114-3 . [all data]

Takebe, 1983
Takebe, M., The Generalized Mobility Curve for Alkali Ions in Rare Gases: Clustering Reactions and Mobility Curves, J. Chem. Phys., 1983, 78, 12, 7223, https://doi.org/10.1063/1.444763 . [all data]

Robson and Kumar, 1973
Robson, R.E.; Kumar, K., Mobility and Diffusion II. Dependence on Experimental Variables and Interaction Potential for Alkali Ions in Rare Gases, Aust. J. Phys., 1973, 26, 2, 187, https://doi.org/10.1071/PH730187 . [all data]

Hiraoka and Mori, 1990
Hiraoka, K.; Mori, T., Stability of Rare - Gas Cluster Ions, J. Chem. Phys., 1990, 92, 7, 4408, https://doi.org/10.1063/1.457751 . [all data]

Dehmer and Pratt, 1982
Dehmer, P.M.; Pratt, S.T., Photoionization of ArKr, ArXe, and KrXe and bond dissociation energies of the rare gas dimer ions, J. Chem. Phys., 1982, 77, 4804. [all data]

Mittman and Weise, 1974
Mittman, H.U.; Weise, H.P., Scattering of Ions V. Elastic Scattering of the Symmetric Rare Gas Ion - Rare Gas Atom Systems, Z. Naturforsch., 1974, A29, 400. [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Henry's Law data, References

• Symbols used in this document:
  

  Ptriple	Triple point pressure
  S°gas,1 bar	Entropy of gas at standard conditions (1 bar)
  T	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
  ΔrH°	Enthalpy of reaction at standard conditions
  ΔrS°	Entropy of reaction at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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