Acetylene

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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.

Data compiled as indicated in comments:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow

Quantity Value Units Method Reference Comment
Δfgas226.73kJ/molReviewChase, 1998Data last reviewed in March, 1961
Δfgas227.4 ± 0.8kJ/molReviewManion, 2002adopted recommendation of Gurvich, Veyts, et al., 1991; DRB
Δfgas226.7 ± 0.79kJ/molCcbWagman, Kilpatrick, et al., 1945Unpublished work of E. J. Prosen; ALS
Quantity Value Units Method Reference Comment
gas,1 bar200.93J/mol*KReviewChase, 1998Data last reviewed in March, 1961

Constant pressure heat capacity of gas

Cp,gas (J/mol*K) Temperature (K) Reference Comment
29.35100.Gurvich, Veyts, et al., 1989p=1 bar.; GT
35.57200.
44.04298.15
44.17300.
50.39400.
54.75500.
58.12600.
60.97700.
63.51800.
65.83900.
67.961000.
69.911100.
71.691200.
73.301300.
74.761400.
76.081500.
77.271600.
78.351700.
79.321800.
80.211900.
81.012000.
81.742100.
82.412200.
83.032300.
83.602400.
84.122500.
84.612600.
85.062700.
85.492800.
85.892900.
86.263000.

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) 298. to 1100.1100. to 6000.
A 40.6869767.47244
B 40.7327911.75110
C -16.17840-2.021470
D 3.6697410.136195
E -0.658411-9.806418
F 210.7067185.4550
G 235.0052253.5337
H 226.7314226.7314
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in March, 1961 Data last reviewed in March, 1961

Ion clustering data

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

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:
RCD - Robert C. Dunbar
B - John E. Bartmess
M - 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. Searches may be limited to ion clustering reactions. A general reaction search form is also available.

Clustering reactions

Aluminum ion (1+) + Acetylene = (Aluminum ion (1+) • Acetylene)

By formula: Al+ + C2H2 = (Al+ • C2H2)

Quantity Value Units Method Reference Comment
Δr54.4 ± 8.4kJ/molCIDC,EqGStockigt, Schwarz, et al., 1996Anchored to theory; RCD

Bromine anion + Acetylene = C2H2Br-

By formula: Br- + C2H2 = C2H2Br-

Quantity Value Units Method Reference Comment
Δr36.0kJ/molLPESWild, Milley, et al., 2000gas phase; Given: 8.635±0.009 kcal/mol(0 K); B

COS+ + Acetylene = (COS+ • Acetylene)

By formula: COS+ + C2H2 = (COS+ • C2H2)

Quantity Value Units Method Reference Comment
Δr116.kJ/molPD/KERDGraul S.T. and Bowers, 1991gas phase; ΔrH>=; M
Δr140.kJ/molPDissOrlando, Friedman, et al., 1990gas phase; M
Δr140.kJ/molPDissOrlando, Friedman, et al., 1990gas phase; M
Δr141. ± 22.kJ/molPDissOrlando, Friedman, et al., 1990gas phase; ΔrH<; M

C2H2+ + Acetylene = (C2H2+ • Acetylene)

By formula: C2H2+ + C2H2 = (C2H2+ • C2H2)

Quantity Value Units Method Reference Comment
Δr94.6kJ/molPIOno and Ng, 1982gas phase; M

Cobalt ion (1+) + Acetylene = (Cobalt ion (1+) • Acetylene)

By formula: Co+ + C2H2 = (Co+ • C2H2)

Quantity Value Units Method Reference Comment
Δr180. ± 7.9kJ/molIRMPDSurya, Ranatunga, et al., 1997RCD

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
27. (+13.,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH >=, guided ion beam CID; M

Chromium ion (1+) + Acetylene = (Chromium ion (1+) • Acetylene)

By formula: Cr+ + C2H2 = (Cr+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
184. (+20.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Copper ion (1+) + Acetylene = (Copper ion (1+) • Acetylene)

By formula: Cu+ + C2H2 = (Cu+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
10. (+10.,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH>=, guided ion beam CID; M

Iron ion (1+) + Acetylene = (Iron ion (1+) • Acetylene)

By formula: Fe+ + C2H2 = (Fe+ • C2H2)

Quantity Value Units Method Reference Comment
Δr151. ± 7.9kJ/molIRMPDSurya, Ranatunga, et al., 1997RCD

Lanthanum ion (1+) + Acetylene = (Lanthanum ion (1+) • Acetylene)

By formula: La+ + C2H2 = (La+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
262. (+30.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Nickel ion (1+) + Acetylene = (Nickel ion (1+) • Acetylene)

By formula: Ni+ + C2H2 = (Ni+ • C2H2)

Quantity Value Units Method Reference Comment
Δr188. ± 7.9kJ/molIRMPDSurya, Ranatunga, et al., 1997RCD

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
7. (+18.,-0.) CIDArmentrout and Kickel, 1994gas phase; ΔrH>=, guided ion beam CID; M

Rh+ + Acetylene = (Rh+ • Acetylene)

By formula: Rh+ + C2H2 = (Rh+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
129. CIDChen and Armetrout, 1995gas phase; ΔrH>=, guided ion beam CID; M

Scandium ion (1+) + Acetylene = (Scandium ion (1+) • Acetylene)

By formula: Sc+ + C2H2 = (Sc+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
240. (+20.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Titanium ion (1+) + Acetylene = (Titanium ion (1+) • Acetylene)

By formula: Ti+ + C2H2 = (Ti+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
253. (+20.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Vanadium ion (1+) + Acetylene = (Vanadium ion (1+) • Acetylene)

By formula: V+ + C2H2 = (V+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
205. (+20.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

Yttrium ion (1+) + Acetylene = (Yttrium ion (1+) • Acetylene)

By formula: Y+ + C2H2 = (Y+ • C2H2)

Enthalpy of reaction

ΔrH° (kJ/mol) T (K) Method Reference Comment
253. (+30.,-0.) CIDArmentrout and Kickel, 1994gas phase; guided ion beam CID; M

References

Go To: Top, Gas phase thermochemistry 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.

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

Manion, 2002
Manion, J.A., Evaluated Enthalpies of Formation of the Stable Closed Shell C1 and C2 Chlorinated Hydrocarbons, J. Phys. Chem. Ref. Data, 2002, 31, 1, 123-172, https://doi.org/10.1063/1.1420703 . [all data]

Gurvich, Veyts, et al., 1991
Thermodynamic Properties of Individual Substances, 4th edition, Volume 2, Gurvich, L.V.; Veyts, I.V.; Alcock, C.B.;, ed(s)., Hemisphere, New York, 1991. [all data]

Wagman, Kilpatrick, et al., 1945
Wagman, D.D.; Kilpatrick, J.E.; Pitzer, K.S.; Rossini, F.D., Heats, equilibrium constants, and free energies of formation of the acetylene hydrocarbons through the pentynes, to 1,500° K, J. Res. NBS, 1945, 35, 467-496. [all data]

Gurvich, Veyts, et al., 1989
Gurvich, L.V.; Veyts, I.V.; Alcock, C.B., Thermodynamic Properties of Individual Substances, 4th ed.; Vols. 1 and 2, Hemisphere, New York, 1989. [all data]

Stockigt, Schwarz, et al., 1996
Stockigt, D.; Schwarz, J.; Schwarz, H., Theoretical and Experimental Studies on the Bond Dissociation Energies of Al(methane)+, Al(acetylene)+, Al(ethene)+, and Al(ethane)+, J. Phys. Chem., 1996, 100, 21, 8786, https://doi.org/10.1021/jp960060k . [all data]

Wild, Milley, et al., 2000
Wild, D.A.; Milley, P.J.; Loh, Z.M.; Wolynec, P.P.; Weiser, P.S.; Bieske, E.J., Structural and Energetic Properties of the Br--C2H2 Anion Complex from Rotationally Resolved Mid-infrared Spectra And ab initio Calculations, J. Chem. Phys., 2000, 113, 3, 1075, https://doi.org/10.1063/1.481919 . [all data]

Graul S.T. and Bowers, 1991
Graul S.T.; Bowers, M.T., Dynamics of Metastable Dissociation and Photodissociation of the Gas Phase Cluster Ion (OCS.C2H2)+, J. Phys. Chem., 1991, 95, 21, 8328, https://doi.org/10.1021/j100174a055 . [all data]

Orlando, Friedman, et al., 1990
Orlando, T.M.; Friedman, A.; Maier, J.P., Photodissociation Spectroscopy of the [OCS C2H2]+ Cluster, J. Chem. Phys., 1990, 92, 12, 7365, https://doi.org/10.1063/1.458222 . [all data]

Ono and Ng, 1982
Ono, Y.; Ng, C.Y., A Study of the Unimolecular Decomposition of the (C2H2)2+ Complex, J. Chem. Phys., 1982, 77, 6, 2947, https://doi.org/10.1063/1.444216 . [all data]

Surya, Ranatunga, et al., 1997
Surya, P.I.; Ranatunga, D.R.A.; Freiser, B.S., Infrared Multiphoton Dissociation of MC4H6+ [M=Fe, Co or Ni: C4H6=1,3-butadiene or (C2H2)(C2H4), J. Am. Chem. Soc., 1997, 119, 14, 3351, https://doi.org/10.1021/ja963200c . [all data]

Armentrout and Kickel, 1994
Armentrout, P.B.; Kickel, B.L., Gas Phase Thermochemistry of Transition Metal Ligand Systems: Reassessment of Values and Periodic Trends, in Organometallic Ion Chemistry, B. S. Freiser, ed, 1994. [all data]

Chen and Armetrout, 1995
Chen, Y.M.; Armetrout, P.B., Activation of C2H6, C3H8, and c-C3H6 by Gas-Phase Rh+ and the Thermochemistry of Rh-Ligand Complexes, J. Am. Chem. Soc., 1995, 117, 36, 9291, https://doi.org/10.1021/ja00141a022 . [all data]


Notes

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