Nickelocene
- Formula: C10H10Ni
- Molecular weight: 188.8798
- IUPAC Standard InChIKey: FOOKRXHSBKEWSE-UHFFFAOYSA-N
- CAS Registry Number: 1271-28-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Nickel, di-π-cyclopentadienyl-; Dicyclopentadienylnickel; Nickel, bis(η5-2,4-cyclopentadien-1-yl)-; Nickel, dicyclopentadienyl-; bis(η5-Cyclopentadienyl) nickel; Bis(cyclopentadienyl)nickel (II); Nickel, compd with π-cyclopentadienyl (1:2); π-Cyclopentadienyl compd. with nickel; Di-π-cyclopentadienylnickel; Nikelocen; Nickel, bis(η5-cyclopentadienyl)-; Bis(η5-2,4-cyclopentadien-1-yl)nickel
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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:
MS - José A. Martinho Simões
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | 285.5 ± 2.2 | kJ/mol | Review | Martinho Simões | MS |
ΔfH°solid | 274.6 ± 4.4 | kJ/mol | Review | Martinho Simões | Selected data.; MS |
ΔfH°solid | 263.7 ± 2.8 | kJ/mol | Review | Martinho Simões | MS |
ΔfH°solid | 262. ± 3. | kJ/mol | CC-SB | Chipperfield, Sneyd, et al., 1979 | Value corrected based on a set of ancillary data by J.A. Martinho Simões; The enthalpy of combustion is not reported in Chipperfield, Sneyd, et al., 1979.; MS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -5878.5 ± 4.2 | kJ/mol | CC-SB | Tel'noi and Rabinovich, 1977 | MS |
ΔcH°solid | -5889.4 ± 1.7 | kJ/mol | CC-SB | Tel'noi, Kirynov, et al., 1975 | Please also see Pedley and Rylance, 1977.; MS |
ΔcH°solid | -5627.9 ± 2.5 | kJ/mol | CC-SB | Wilkinson, Pauson, et al., 1954 | Please also see Cox and Pilcher, 1970.; MS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 253.1 | J/mol*K | N/A | Rabinovich, Nistratov, et al., 1978 | DH |
S°solid,1 bar | 253.0 | J/mol*K | N/A | Rabinovich, Nistratov, et al., 1975 | DH |
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
205.4 | 298.15 | Rabinovich, Nistratov, et al., 1978 | T = 5 to 300 K.; DH |
171. | 298. | Azokpota, Calvarin, et al., 1976 | T = 130 to 300 K.; DH |
205.6 | 298.15 | Rabinovich, Nistratov, et al., 1975 | T = 5 to 298.15 K.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), 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:
MS - José A. Martinho Simões
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 71.5 ± 0.6 | kJ/mol | CC-SB | Torres-Gómez, Barreiro-Rodríguez, et al., 1988 | Other values for the enthalpy of sublimation have been reported: 72.4 ± 1.3 kJ/mol Turnbull, 1967 and 70.2 ± 1.5 kJ/mol Baev, Barkatin, et al., 1984.; MS |
ΔsubH° | 70.2 ± 1.5 | kJ/mol | N/A | Baev, Barkatin, et al., 1984, 2 | AC |
ΔsubH° | 72.4 ± 1.3 | kJ/mol | MM | Pilcher and Skinner, 1983 | Based on data from 353. to 419. K. See also Tel'noi, Kirynov, et al., 1975 and Turnbull, 1967, 2.; AC |
Temperature of phase transition
Ttrs (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|
170. to 240. | crystaline, II | crystaline, I | Pommier and Azokpota, 1976 | S = 5.2 J/mol*K; DH |
170. to 240. | crystaline, II | crystaline, I | Azokpota, Calvarin, et al., 1976 | S = 5.3 J/mol*K No peak is observed on heat capacity curve, but a deviation from normal variation occurs between 170 to 240 K.; DH |
Enthalpy of phase transition
ΔHtrs (kJ/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
0.182 | 100. to 190. | crystaline, II | crystaline, I | Rabinovich, Nistratov, et al., 1978 | Lambda transition over the temperature range 100 to 190 K.; DH |
0.182 | 100. to 190. | crystaline, II | crystaline, I | Rabinovich, Nistratov, et al., 1975 | Lambda transition.; DH |
Entropy of phase transition
ΔStrs (J/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
1.34 | 100. to 190. | crystaline, II | crystaline, I | Rabinovich, Nistratov, et al., 1978 | Lambda; DH |
1.32 | 100. to 190. | crystaline, II | crystaline, I | Rabinovich, Nistratov, et al., 1975 | Lambda; DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Mass spectrum (electron ionization), References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C10H10Ni+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 935.7 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 907.3 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.24 | EQ | Ryan, Eyler, et al., 1992 | T = 350K; LL |
6.8 ± 0.1 | EI | Begun and Compton, 1973 | LLK |
6.2 | PE | Rabalais, Werme, et al., 1972 | LLK |
6.50 ± 0.25 | EI | Flesch, Junk, et al., 1972 | LLK |
6.8 | EI | Schissel, McAdoo, et al., 1968 | RDSH |
7.2 ± 0.1 | EI | Muller and D'Or, 1967 | RDSH |
6.75 | EI | Foffani, Pignataro, et al., 1967 | RDSH |
6.51 | PE | Evans, Green, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3Ni+ | 16.7 ± 0.1 | ? | EI | Flesch, Junk, et al., 1972 | LLK |
C3H3Ni+ | 17.2 ± 0.2 | ? | EI | Muller and D'Or, 1967 | RDSH |
C5H5Ni+ | 12.6 ± 0.2 | ? | EI | Begun and Compton, 1973 | LLK |
C5H5Ni+ | 13.00 ± 0.25 | C5H5 | EI | Flesch, Junk, et al., 1972 | LLK |
C5H5Ni+ | 12.4 | ? | EI | Schissel, McAdoo, et al., 1968 | RDSH |
C5H5Ni+ | 12. ± 1. | ? | EI | Pignataro and Lossing, 1967 | RDSH |
C5H5Ni+ | 12.6 ± 0.1 | ? | EI | Muller and D'Or, 1967 | RDSH |
C8H8Ni+ | 12.6 ± 0.1 | C2H2 | EI | Flesch, Junk, et al., 1972 | LLK |
C8H8Ni+ | 12.2 ± 0.1 | ? | EI | Muller and D'Or, 1967 | RDSH |
C10H10+ | 13.3 ± 0.5 | Ni | EI | Flesch, Junk, et al., 1972 | LLK |
Ni+ | 13.9 ± 0.4 | (C5H5)2 | EI | Begun and Compton, 1973 | LLK |
Ni+ | 13.00 ± 0.25 | (C5H5)2 | EI | Flesch, Junk, et al., 1972 | LLK |
Ni+ | 13.6 | ? | EI | Schissel, McAdoo, et al., 1968 | RDSH |
Ni+ | 13.7 ± 0.2 | ? | EI | Muller and D'Or, 1967 | RDSH |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics 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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
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 | Japan AIST/NIMC Database- Spectrum MS-IW-3958 |
NIST MS number | 236456 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics 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.
Martinho Simões
Martinho Simões, J.A.,
Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]
Chipperfield, Sneyd, et al., 1979
Chipperfield, J.R.; Sneyd, J.C.R.; Webster, D.E.,
J. Organometal. Chem., 1979, 178, 177. [all data]
Tel'noi and Rabinovich, 1977
Tel'noi, V.I.; Rabinovich, I.B.,
Russ. Chem. Rev., 1977, 46, 689. [all data]
Tel'noi, Kirynov, et al., 1975
Tel'noi, V.I.; Kirynov, K.V.; Ermolaev, V.I.; Rabinovich, I.B.,
Dokl. Akad. Nauk SSSR, 1975, 220, 1088. [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]
Wilkinson, Pauson, et al., 1954
Wilkinson, G.; Pauson, P.L.; Cotton, F.A.,
J. Am. Chem. Soc., 1954, 76, 1970. [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]
Rabinovich, Nistratov, et al., 1978
Rabinovich, I.B.; Nistratov, V.P.; Sheiman, M.S.; Burchalova, G.V.,
Heat capacities of dicyclopentadienyl compounds of vanadium, chromium, manganese, cobalt, and nickel,
J. Chem. Thermodynam., 1978, 10, 523-536. [all data]
Rabinovich, Nistratov, et al., 1975
Rabinovich, I.B.; Nistratov, V.P.; Sheiman, M.S.; Burchalova, G.V.,
Heat capacity and transitions in solid state. Dicyclopentadienyl compounds of transition elements,Quatrieme Conference International de Thermodynamique Chimique II,
Thermophysiques (capacites thermiques) pp., 1975, 69-76, 136. [all data]
Azokpota, Calvarin, et al., 1976
Azokpota, C.; Calvarin, G.; Pommier, C.,
Heat capacity of molecular compounds with order-disorder transition: nickelocene, Ni(C5H5)2, and ferrocene, Fe(C5H5)2,
J. Chem. Thermodynam., 1976, 8, 283-287. [all data]
Torres-Gómez, Barreiro-Rodríguez, et al., 1988
Torres-Gómez, L.A.; Barreiro-Rodríguez, G.; Méndez- Ruíz, F.,
Thermochim. Acta, 1988, 124, 179. [all data]
Turnbull, 1967
Turnbull, A.G.,
Austral. J. Chem., 1967, 20, 2757. [all data]
Baev, Barkatin, et al., 1984
Baev, A.K.; Barkatin, A.A.; Dargileva, L.M.,
Vesti Akad. Navuk BSSR, Ser. Khim. Navuk, 1984, 60.. [all data]
Baev, Barkatin, et al., 1984, 2
Baev, A.K.; Barkatin, A.A.; Dyagileva, L.M.,
Vestsi Akad. Navuk BSSR Ser. Khim. Navuk, 1984, 60. [all data]
Pilcher and Skinner, 1983
Pilcher, G.; Skinner, H.A.,
Thermochemistry of organometallic compounds, 1983, 43-90, https://doi.org/10.1002/9780470771686.ch2
. [all data]
Turnbull, 1967, 2
Turnbull, AG,
Thermochemistry of biscyclopentsdienyl metal compounds,
Aust. J. Chem., 1967, 20, 12, 2757-621, https://doi.org/10.1071/CH9672757
. [all data]
Pommier and Azokpota, 1976
Pommier, C.; Azokpota, C.,
Study of phase transitions in metallocenes by determining specific heat curves,
J. Calorim. Anal. Therm. [C.R.], 1976, 3-6, 1-8. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Ryan, Eyler, et al., 1992
Ryan, M.F.; Eyler, J.R.; Richardson, D.E.,
Adiabatic ionization energies, bond disruption enthalpies, and solvation free energies for gas-phase metallocenes and metallocenium ions,
J. Am. Chem. Soc., 1992, 114, 8611. [all data]
Begun and Compton, 1973
Begun, G.M.; Compton, R.N.,
Electron impact ionization studies of ferrocene, cobaltocene, nickelocene, and magnesocene,
J. Chem. Phys., 1973, 58, 2271. [all data]
Rabalais, Werme, et al., 1972
Rabalais, J.W.; Werme, L.O.; Bergmark, T.; Karlsson, L.; Hussain, M.; Siegbahn, K.,
Electron spectroscopy of open-shell systems: spectra of Ni(C5H5)2, Fe(C5H5)2, Mn(C5H5)2, and Cr(C5H5)Å2,
J. Chem. Phys., 1972, 57, 1185. [all data]
Flesch, Junk, et al., 1972
Flesch, G.D.; Junk, G.A.; Svec, H.J.,
Ionization efficiency data and fragmentation mechanisms for ferrocene, nickelocene, and ruthenocene,
J. Chem. Soc. Dalton Trans., 1972, 1102. [all data]
Schissel, McAdoo, et al., 1968
Schissel, P.; McAdoo, D.J.; Hedaya, E.; McNeil, D.W.,
Flash vacuum pyrolysis. III. Formation and ionization of cyclopentadienyl, cyclopentadienyl nickel, and dihydrofulvalene (dicyclopentadienyl) derived from nickelocene,
J. Chem. Phys., 1968, 49, 5061. [all data]
Muller and D'Or, 1967
Muller, J.; D'Or, L.,
Massenspektrometrische Untersuchungen an Dicyclopentadienylkomplexen von Ubergangsmetallen,
J.Organometal. Chem., 1967, 10, 313. [all data]
Foffani, Pignataro, et al., 1967
Foffani, A.; Pignataro, S.; Distefano, G.; Innorta, G.,
Influence of the ligand donor ability on the ionization potentials and fragmentation patterns of transition metal nitrosyl complexes,
J. Organometal. Chem., 1967, 7, 473. [all data]
Evans, Green, et al., 1974
Evans, S.; Green, M.L.H.; Jewitt, B.; King, G.H.; Orchard, A.F.,
Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands Part 2. He I photoelectron spectra of the open-shell metallocenes,
J. Chem. Soc. Faraday Trans. 2, 1974, 70, 356. [all data]
Pignataro and Lossing, 1967
Pignataro, S.; Lossing, F.P.,
Mass spectra and ionization potentials of C6H6CrC6H6 and C6H6Cr(CO)3,
J. Organometal. Chem., 1967, 10, 531. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) Ttrs Temperature of phase transition ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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