Nickel tetracarbonyl


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.

Data compiled as indicated in comments:
MS - José A. Martinho Simões

Quantity Value Units Method Reference Comment
Δfgas-143.78kcal/molReviewChase, 1998Data last reviewed in March, 1978
Δfgas-142.2 ± 1.0kcal/molReviewMartinho SimõesMS
Δfgas-144.8 ± 1.1kcal/molReviewMartinho SimõesMS
Δfgas-144.0 ± 0.62kcal/molReviewMartinho SimõesMS
Quantity Value Units Method Reference Comment
gas,1 bar99.314cal/mol*KReviewChase, 1998Data last reviewed in March, 1978

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 (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 700. to 1500.1500. to 6000.
A 33.9827948.43760
B 17.483600.675459
C -7.026231-0.108995
D 0.8846860.007077
E -0.258372-4.396511
F -155.4940-167.6980
G 134.0780145.7150
H -143.7800-143.7800
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in March, 1978 Data last reviewed in March, 1978

Condensed 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.

Data compiled as indicated in comments:
MS - José A. Martinho Simões

Quantity Value Units Method Reference Comment
Δfliquid-151.00kcal/molReviewChase, 1998Data last reviewed in March, 1978
Δfliquid-151.4 ± 1.0kcal/molReviewMartinho SimõesMS
Δfliquid-150.6 ± 0.69kcal/molReviewMartinho SimõesMS
Quantity Value Units Method Reference Comment
Δcliquid-282.1 ± 1.0kcal/molCC-SBFischer, Cotton, et al., 1957Please also see Pedley and Rylance, 1977 and Cox and Pilcher, 1970.; MS
Quantity Value Units Method Reference Comment
liquid,1 bar76.377cal/mol*KReviewChase, 1998Data last reviewed in March, 1978

Liquid 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 (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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View table.

Temperature (K) 298. to 700.
A 44.45509
B 14.02940
C -1.229201
D 0.633634
E 0.004664
F -164.8530
G 126.0670
H -151.0000
ReferenceChase, 1998
Comment Data last reviewed in March, 1978

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:
MS - José A. Martinho Simões
AC - William E. Acree, Jr., James S. Chickos

Quantity Value Units Method Reference Comment
Δvap6.60 ± 0.31kcal/molCC-SBKipnis, 1962MS
Δvap6.50kcal/molN/ASpice, Staveley, et al., 1955AC

Enthalpy of vaporization

ΔvapH (kcal/mol) Temperature (K) Reference Comment
7.12344.Baev, 1970Based on data from 277. to 412. K.; AC
7.05265.Stull, 1947Based on data from 250. to 315. K.; AC

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
250. to 315.74.631641409.037-11.637Stull, 1947Coefficents calculated by NIST from author's data.

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Mass spectrum
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Additional Data

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Owner NIST Mass Spectrometry Data Center
Collection (C) 2014 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
Origin GRC 0029
NIST MS number 6717

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References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Martinho Simões
Martinho Simões, J.A., Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]

Fischer, Cotton, et al., 1957
Fischer, A.K.; Cotton, F.A.; Wilkinson, G., J. Am. Chem. Soc., 1957, 79, 2044. [all data]

Pedley and Rylance, 1977
Pedley, J.B.; Rylance, J., Computer Analysed Thermochemical Data: Organic and Organometallic Compounds, University of Sussex, Brigton, 1977. [all data]

Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G., Thermochemistry of Organic and Organometallic Compounds in Academic Press, New York, 1970. [all data]

Kipnis, 1962
Kipnis, A.Ya., Zh. Neorg. Khim., 1962, 7, 1500. [all data]

Spice, Staveley, et al., 1955
Spice, J.E.; Staveley, L.A.K.; Harrow, G.A., The heat capacity of nickel carbonyl and the thermodynamics of its formation from nickel and carbon monoxide, J. Chem. Soc., 1955, 100, https://doi.org/10.1039/jr9550000100 . [all data]

Baev, 1970
Baev, A.K., Obshch. Prikl. Khim., 1970, 2, 146. [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]


Notes

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