Titanocene dichloride
- Formula: C10H10Cl2Ti
- Molecular weight: 248.959
- IUPAC Standard InChIKey: XKLWATAZDMHTSH-UHFFFAOYSA-L
- CAS Registry Number: 1271-19-8
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Titanium, dichlorobis(η5-2,4-cyclopentadien-1-yl)-; Titanium, dichlorodi-π-cyclopentadienyl-; bis(η5-Cyclopentadienyl)titanium dichloride; Bis(π-cyclopentadienyl)titanium dichloride; Bis(cyclopentadienyl)titanium dichloride; Dichlorobis(π-cyclopentadienyl)titanium; Dichlorobis(cyclopentadienyl)titanium; Dichlorodi-π-cyclopentadienyltitanium; Dichlorodicyclopentadienyltitanium; Dichlorotitanocene; Dicyclopentadienyldichlorotitanium; Dicyclopentadienyltitanium dichloride; Bis(π-cyclopentadienyl)dichlorotitanium; Dichlorobis(η5-cyclopentadienyl)titanium; Dichlorobis(η5-2,4-cyclopentadien-1-yl)titanium; NCI-C04502; Titanium, bis(cyclopentadienyl)dichloride-; Bis(cyclopentadienyl)dichlorotitanium; Dichlorobis(1,3-cyclopentadiene)titanium; NSC 78453; dichlorobis(η-cyclopentadienyl)titanium
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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 by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -264.8 ± 8.0 | kJ/mol | Review | Martinho Simões | Selected data. |
ΔfH°gas | -542. ± 21. | kJ/mol | Review | Martinho Simões | |
ΔfH°gas | -564. ± 21. | kJ/mol | Review | Martinho Simões |
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:
AC - William E. Acree, Jr., James S. Chickos
MS - José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 110. ± 20. | kJ/mol | AVG | N/A | Average of 6 values; Individual data points |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
124.4 | 475.5 | A | Stephenson and Malanowski, 1987 | Based on data from 418. to 533. K.; AC |
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
C10H10I2Ti (solution) + (solution) = 2C10H10ClITi (solution)
By formula: C10H10I2Ti (solution) + C10H10Cl2Ti (solution) = 2C10H10ClITi (solution)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -3.4 | kJ/mol | EqS | Bruce and Tyler, 1985 | solvent: Perdeuterated benzene; The reaction enthalpy relies on a single value for the equilibrium constant. It assumes a negligible reaction entropy |
C30H28Fe2Ti (cr) + 2( • 4.40) (solution) = 2 (cr) + (cr)
By formula: C30H28Fe2Ti (cr) + 2(HCl • 4.40H2O) (solution) = 2C10H10Fe (cr) + C10H10Cl2Ti (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -253.5 ± 4.5 | kJ/mol | RSC | Dias, Salema, et al., 1982 | Please also see Calhorda, Dias, et al., 1987. |
C22H20O2Ti (cr) + 2( • 5.55) (solution) = 2 (cr) + (cr)
By formula: C22H20O2Ti (cr) + 2(HCl • 5.55H2O) (solution) = 2C6H6O (cr) + C10H10Cl2Ti (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -5.8 ± 2.5 | kJ/mol | RSC | Dias, Salema, et al., 1981 | Please also see Calhorda, Carrondo, et al., 1986. |
C14H10Cl6O4Ti (cr) + 2( • 4.40) (solution) = (cr) + 2 (cr)
By formula: C14H10Cl6O4Ti (cr) + 2(HCl • 4.40H2O) (solution) = C10H10Cl2Ti (cr) + 2C2HCl3O2 (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 13.4 ± 2.6 | kJ/mol | RSC | Dias, Salema, et al., 1984 | Please also see Calhorda, Carrondo, et al., 1986. |
C10H10N6Ti (cr) + 2( • 4.18) (solution) = (cr) + 2 (g)
By formula: C10H10N6Ti (cr) + 2(HCl • 4.18H2O) (solution) = C10H10Cl2Ti (cr) + 2HN3 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 75.7 ± 5.8 | kJ/mol | RSC | Calhorda, Gomes da Costa, et al., 1982 | Please also see Dias, Dias, et al., 1987. |
C14H10F6O4Ti (cr) + 2( • 4.40) (solution) = (cr) + 2 (l)
By formula: C14H10F6O4Ti (cr) + 2(HCl • 4.40H2O) (solution) = C10H10Cl2Ti (cr) + 2C2HF3O2 (l)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 37.8 ± 2.3 | kJ/mol | RSC | Calado, Dias, et al., 1981 | Please also see Calhorda, Carrondo, et al., 1986. |
(cr) + 2( • 5.55) (solution) = (cr) + 2 (g)
By formula: C12H16Ti (cr) + 2(HCl • 5.55H2O) (solution) = C10H10Cl2Ti (cr) + 2CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -192.0 ± 5.9 | kJ/mol | RSC | Calhorda, Dias, et al., 1987 |
C11H13ClTi (cr) + ( • 4.40) (solution) = (cr) + (g)
By formula: C11H13ClTi (cr) + (HCl • 4.40H2O) (solution) = C10H10Cl2Ti (cr) + CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -68.9 ± 3.1 | kJ/mol | RSC | Calhorda, Dias, et al., 1987 |
Gas phase ion energetics 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.98 ± 0.16 | EI | Dillard and Kiser, 1969 | RDSH |
8.50 | PE | Bohm, 1982 | Vertical value; LBLHLM |
8.5 ± 0.1 | PE | Cauletti, Clark, et al., 1980 | Vertical value; LLK |
8.46 ± 0.05 | PE | Condorelli, Fragala, et al., 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 18.0 ± 0.5 | ? | EI | Dillard and Kiser, 1969 | RDSH |
C3H3ClTi+ | ~19.5 | ? | EI | Dillard and Kiser, 1969 | RDSH |
C5H5+ | 13.0 ± 0.4 | ? | EI | Dillard and Kiser, 1969 | RDSH |
C5H5ClTi+ | 16.3 ± 0.3 | ? | EI | Dillard and Kiser, 1969 | RDSH |
C5H5Cl2Ti+ | 11.8 ± 0.2 | ? | EI | Dillard and Kiser, 1969 | RDSH |
C10H10ClTi+ | 10.8 ± 0.3 | Cl | EI | Dillard and Kiser, 1969 | RDSH |
TiCl+ | 21.6 ± 0.4 | ? | EI | Dillard and Kiser, 1969 | RDSH |
TiCl2+ | 19.7 ± 0.4 | ? | EI | Dillard and Kiser, 1969 | RDSH |
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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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 | D.HENNEBERG, MAX-PLANCK INSTITUTE, MULHEIM, WEST GERMANY |
NIST MS number | 64058 |
References
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry 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]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [all data]
Bruce and Tyler, 1985
Bruce, M.R.M.; Tyler, D.R.,
Organometallics, 1985, 4, 528. [all data]
Dias, Salema, et al., 1982
Dias, A.R.; Salema, M.S.; Martinho Simões, J.A.,
Organometallics, 1982, 1, 971. [all data]
Calhorda, Dias, et al., 1987
Calhorda, M.J.; Dias, A.R.; Minas da Piedade M.E.; Salema, M.S.; Martinho Simões J.A.,
Organometallics, 1987, 6, 734. [all data]
Dias, Salema, et al., 1981
Dias, A.R.; Salema, M.S.; Martinho Simões, J.A.,
J. Organometal. Chem., 1981, 222, 69. [all data]
Calhorda, Carrondo, et al., 1986
Calhorda, M.J.; Carrondo, M.A.A.F.C.T.; Dias, A.R.; Domingos, A.M.T.S.; Martinho Simões, J.A.; Teixeira, C.,
Organometallics, 1986, 5, 660. [all data]
Dias, Salema, et al., 1984
Dias, A.R.; Salema, M.S.; Martinho Simões, J.A.,
Rev. Port. Quím., 1984, 26, 227. [all data]
Calhorda, Gomes da Costa, et al., 1982
Calhorda, M.J.; Gomes da Costa, R.; Dias, A.R.; Martinho Simões, J.A.,
J. Chem. Soc., Dalton Trans., 1982, 2327.. [all data]
Dias, Dias, et al., 1987
Dias, A.R.; Dias, P.B.; Diogo, H.P.; Galvão, A.M.; Minas da Piedade, M.E.; Martinho Simões, J.A.,
Organometallics, 1987, 6, 1427. [all data]
Calado, Dias, et al., 1981
Calado, J.C.G.; Dias, A.R.; Salema, M.S.; Martinho Simões, J.A.,
J. Chem. Soc., Dalton Trans., 1981, 1174.. [all data]
Dillard and Kiser, 1969
Dillard, J.G.; Kiser, R.W.,
The formation of gaseous ions from dicyclopentadienyltitanium dichloride and dicyclopentadienylzirconium dichloride upon electron impact,
J. Organometal. Chem., 1969, 16, 265. [all data]
Bohm, 1982
Bohm, M.C.,
The photoelectron spectra of bis(cyclopentadienyl)titanium derivatives - a green's function approach,
Inorg. Chim. Acta, 1982, 62, 171. [all data]
Cauletti, Clark, et al., 1980
Cauletti, C.; Clark, J.P.; Green, J.C.; Jackson, S.E.; Fragala, I.L.; Ciliberto, E.; Coleman, A.W.,
Photoelectron spectra of bis-cyclopentadienyl metal dihalides,
J. Electron Spectrosc. Relat. Phenom., 1980, 18, 61. [all data]
Condorelli, Fragala, et al., 1975
Condorelli, G.; Fragala, I.; Centineo, A.; Tondello, E.,
The electronic structure and photoelectron spectra of dichlorodi-π-cyclopentadienyl- titanium(IV), -zirconium(IV) and- hafnium(IV),
J. Organomet. Chem., 1975, 87, 311. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy ΔfH°gas Enthalpy of formation of gas at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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