Chlorine

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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.

Quantity Value Units Method Reference Comment
gas,1 bar223.081 ± 0.010J/mol*KReviewCox, Wagman, et al., 1984CODATA Review value
gas,1 bar223.08J/mol*KReviewChase, 1998Data last reviewed in June, 1982

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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View table.

Temperature (K) 298. to 1000.1000. to 3000.3000. to 6000.
A 33.0506042.67730-42.55350
B 12.22940-5.00957041.68570
C -12.065101.904621-7.126830
D 4.385330-0.1656410.387839
E -0.159494-2.098480101.1440
F -10.83480-17.28980132.7640
G 259.0290269.8400264.7860
H 0.0000000.0000000.000000
ReferenceChase, 1998Chase, 1998Chase, 1998
Comment Data last reviewed in June, 1982 Data last reviewed in June, 1982 Data last reviewed in June, 1982

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
Tboil239.5KN/AThiele and Schulte, 1920Uncertainty assigned by TRC = 0.6 K; TRC
Quantity Value Units Method Reference Comment
Ttriple172.17 ± 0.05KN/AAngus, Armstrong, et al., 1984Uncertainty assigned by TRC = 0.05 K; TRC
Ttriple172.12KN/AGiauque and Powell, 1939Uncertainty assigned by TRC = 0.15 K; mean of 5 measurements with thermocouple and Pt res. therm., To = 273.10 K; TRC
Quantity Value Units Method Reference Comment
Ptriple0.01392 ± 0.00003barN/AAngus, Armstrong, et al., 1984Uncertainty assigned by TRC = 0.00003 bar; TRC
Quantity Value Units Method Reference Comment
Tc416.956KN/AAngus, Armstrong, et al., 1984TRC
Tc416.9KN/AAmbrose, Hall, et al., 1979Uncertainty assigned by TRC = 0.5 K; TRC
Quantity Value Units Method Reference Comment
Pc79.914barN/AAngus, Armstrong, et al., 1984TRC
Pc79.77barN/AAmbrose, Hall, et al., 1979Uncertainty assigned by TRC = 0.50 bar; Visual, uncertain because of reactivity of element.; TRC
Quantity Value Units Method Reference Comment
ρc8.1344mol/lN/AAngus, Armstrong, et al., 1984TRC

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
155. to 239.43.0213530.591-64.639Stull, 1947Coefficents calculated by NIST from author's data.
239.4 to 400.34.28814969.992-12.791Stull, 1947Coefficents 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 Comment
0.0952100.LN/A 
0.0932600.QN/AOnly the tabulated data between T = 273. K and T = 303. K from missing citation was used to derive kH and -Δ kH/R. Above T = 303. K the tabulated data could not be parameterized by equation (reference missing) very well. The partial pressure of water vapor (needed to convert some Henry's law constants) was calculated using the formula given by missing citation. The quantities A and α from missing citation were assumed to be identical.
0.0612800.TN/A 
0.0852000.XN/A 
0.0912500.LN/A 
0.0623200.LN/A 

Ion clustering 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:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
B - John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Chlorine anion + Chlorine = (Chlorine anion • Chlorine)

By formula: Cl- + Cl2 = (Cl- • Cl2)

Quantity Value Units Method Reference Comment
Δr71.1kJ/molSAMSRobbiani and Franklin, 1979gas phase; based on Cl- + SO2Cl2 <--> Cl3- + SO2; National Bureau of Standards, 1968; M

Chlorine anion + Chlorine = Cl3-

By formula: Cl- + Cl2 = Cl3-

Quantity Value Units Method Reference Comment
Δr99.2 ± 5.0kJ/molCIDTNizzi, Pommerening, et al., 1998gas phase; B
Δr69.87kJ/molTherRobbiani and Franklin, 1979, 2gas phase; ΔG≈+1 kcal for Cl- + SO2Cl2 <=> Cl3- + SO2; B
Δr<182.4kJ/molPDisLee, Smith, et al., 1979gas phase; B

References

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

Thiele and Schulte, 1920
Thiele, A.; Schulte, E., Binary equilibrium systems with solid carbon dioxide, Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1920, 96, 312-42. [all data]

Angus, Armstrong, et al., 1984
Angus, S.; Armstrong, B.; de Reuck, K.M., International Thermodynamic Tables of the Fluid State - Chlorine, Pergamon, Oxford, 1984. [all data]

Giauque and Powell, 1939
Giauque, W.F.; Powell, T.M., Chlorine. The Heat Capacity, Vapor Pressure, Heats of Fusion and Vaporiza- tion, and Entropy, J. Am. Chem. Soc., 1939, 61, 1970. [all data]

Ambrose, Hall, et al., 1979
Ambrose, D.; Hall, D.J.; Lee, D.A.; Lewis, G.B., Vapor pressure of chlorine, J. Chem. Thermodyn., 1979, 11, 1089. [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]

Robbiani and Franklin, 1979
Robbiani, R.; Franklin, J.L., Negative ion-molecule reaction in sulfuryl halides, J. Am. Chem. Soc., 1979, 101, 3709. [all data]

National Bureau of Standards, 1968
National Bureau of Standards, US, Technical Note 270 - 3 in The NBS Tables of Chemical Thermodynamic Properties, 1968. [all data]

Nizzi, Pommerening, et al., 1998
Nizzi, K.E.; Pommerening, C.A.; Sunderlin, L.S., Gas-phase thermochemistry of polyhalide anions, J. Phys. Chem. A, 1998, 102, 39, 7674-7679, https://doi.org/10.1021/jp9824508 . [all data]

Robbiani and Franklin, 1979, 2
Robbiani, R.; Franklin, J.L., Formation of the trihalide ion Cl3- in the gas phase, J. Am. Chem. Soc., 1979, 101, 764. [all data]

Lee, Smith, et al., 1979
Lee, L.C.; Smith, G.P.; Moseley, J.T.; Cosby, P.C.; Guest, J.A., Photodissociation and photodetachment of Cl2-, ClO-, Cl3-, and BrCl2-, J. Chem. Phys., 1979, 70, 3237. [all data]


Notes

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