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iron diiodide


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
Deltafgas87.86kJ/molReviewChase, 1998Data last reviewed in September, 1966
Quantity Value Units Method Reference Comment
gas,1 bar349.60J/mol*KReviewChase, 1998Data last reviewed in September, 1966

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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Temperature (K) 2000. - 6000.
A 58.75717
B 7.142088
C -1.865684
D 0.141686
E -1.715090
F 67.99042
G 417.4021
H 87.86400
ReferenceChase, 1998
Comment Data last reviewed in September, 1966

Condensed phase thermochemistry data

Go To: Top, Gas phase thermochemistry data, Reaction thermochemistry data, References, Notes

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
Deltafliquid-71.05kJ/molReviewChase, 1998Data last reviewed in September, 1966
Quantity Value Units Method Reference Comment
liquid,1 bar195.43J/mol*KReviewChase, 1998Data last reviewed in September, 1966
Quantity Value Units Method Reference Comment
Deltafsolid-104.60kJ/molReviewChase, 1998Data last reviewed in September, 1966
Quantity Value Units Method Reference Comment
solid167.36J/mol*KReviewChase, 1998Data last reviewed in September, 1966

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

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Temperature (K) 860. - 2000.
A 112.9680
B 5.490496×10-10
C -3.583702×10-10
D 7.610654×10-11
E 1.348181×10-11
F -104.7276
G 332.1401
H -71.04599
ReferenceChase, 1998
Comment Data last reviewed in September, 1966

Solid 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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Temperature (K) 298. - 650.650. - 860.
A 81.76247-1180.896
B 7.5031252638.794
C -7.728727-1863.206
D 4.069865449.3783
E 0.02288891.88775
F -129.1743427.8684
G 264.5054-1528.520
H -104.6000-104.6000
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in September, 1966 Data last reviewed in September, 1966

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: José A. Martinho Simões

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

C4FeI2O4 (cr) = 4Carbon monoxide (g) + FeI2 (cr)

By formula: C4FeI2O4 (cr) = 4CO (g) + FeI2 (cr)

Quantity Value Units Method Reference Comment
Deltar163.3 ± 1.0kJ/molTD-HFCConnor, Demain, et al., 1979 

References

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, 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]

Connor, Demain, et al., 1979
Connor, J.A.; Demain, C.P.; Skinner, H.A.; Zafarani-Moattar, M.T., J. Orgnometal. Chem., 1979, 170, 117. [all data]


Notes

Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Reaction thermochemistry data, References