Stibine, trimethyl-
- Formula: C3H9Sb
- Molecular weight: 166.864
- IUPAC Standard InChIKey: PORFVJURJXKREL-UHFFFAOYSA-N
- CAS Registry Number: 594-10-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Trimethylantimony; Trimethylstibine; (CH3)3Sb
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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 | 32. ± 25. | 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 |
---|---|---|---|---|---|
ΔvapH° | 32.5 ± 0.01 | kJ/mol | N/A | Fulem, Moravek, et al., 2010 | Based on data from 249. to 296. K.; AC |
ΔvapH° | 31.4 ± 1.3 | kJ/mol | CC-SB | Bamford, Levi, et al., 1946 | Please also see Long and Sackman, 1955.; MS |
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
(g) = C2H6Sb (g) + (g)
By formula: C3H9Sb (g) = C2H6Sb (g) + CH4 (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 247. to 259. | kJ/mol | N/A | Smith and Patrick, 1983 | |
ΔrH° | 255. ± 17. | kJ/mol | N/A | McMillen and Golden, 1982 |
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 |
---|---|---|---|
7.7 | PE | Elbel, Dieck, et al., 1982 | LBLHLM |
8.04 ± 0.16 | EI | Winters and Kiser, 1967 | RDSH |
8.48 | PE | Elbel, Dieck, et al., 1982 | Vertical value; LBLHLM |
8.48 | PE | Elbel, Bergmann, et al., 1974 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
CHSb+ | 13.7 ± 0.4 | ? | EI | Winters and Kiser, 1967 | RDSH |
CH2Sb+ | 15.1 ± 0.2 | ? | EI | Winters and Kiser, 1967 | RDSH |
CH3Sb+ | 14.3 ± 0.2 | ? | EI | Winters and Kiser, 1967 | RDSH |
CH4Sb+ | 13.4 ± 0.3 | ? | EI | Winters and Kiser, 1967 | RDSH |
C2H4Sb+ | 12.6 ± 0.3 | ? | EI | Winters and Kiser, 1967 | RDSH |
C2H6Sb+ | 10.5 ± 0.2 | CH3 | EI | Winters and Kiser, 1967 | RDSH |
SbH+ | 14.5 ± 0.5 | ? | EI | Winters and Kiser, 1967 | RDSH |
SbH2+ | 13.7 ± 0.2 | ? | EI | Winters and Kiser, 1967 | RDSH |
Sb+ | 14.8 ± 0.4 | ? | EI | Winters and Kiser, 1967 | 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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Due to licensing restrictions, this spectrum cannot be downloaded.
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. |
---|---|
NIST MS number | 6352 |
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]
Fulem, Moravek, et al., 2010
Fulem, Michal; Moravek, Pavel; Pangrac, Jiri; Hulicius, Eduard; Simecek, Tomislav; Ruzicka, Kvetoslav; Ruzicka, Vlastimil; Kozyrkin, Boris; Shatunov, Valery,
Vapor Pressure of Trimethylantimony and tert -Butyldimethylantimony,
J. Chem. Eng. Data, 2010, 55, 1, 362-365, https://doi.org/10.1021/je900372v
. [all data]
Bamford, Levi, et al., 1946
Bamford, C.H.; Levi, D.L.; Newitt, D.M.,
J. Chem. Soc., 1946, 468.. [all data]
Long and Sackman, 1955
Long, L.H.; Sackman, J.F.,
Research (Correspondence), 1955, 8, 523. [all data]
Smith and Patrick, 1983
Smith, G.P.; Patrick, R.,
Int. J. Chem. Kinet., 1983, 15, 167. [all data]
McMillen and Golden, 1982
McMillen, D.F.; Golden, D.M.,
Hydrocarbon bond dissociation energies,
Ann. Rev. Phys. Chem., 1982, 33, 493. [all data]
Elbel, Dieck, et al., 1982
Elbel, S.; Dieck, H.T.; Demuth, R.,
Photoelectron sSpectra of group V compounds. IX. The relative perfluoroalkyl substituent effect,
J. Fluorine Chem., 1982, 19, 349. [all data]
Winters and Kiser, 1967
Winters, R.E.; Kiser, R.W.,
Ionization and fragmentation of dimethylzinc, trimethylaluminum, and trimethylantimony,
J. Organometal. Chem., 1967, 10, 7. [all data]
Elbel, Bergmann, et al., 1974
Elbel, S.; Bergmann, H.; EnBlin, W.,
Photoelectron spectra of the trimethyl compounds of the Group V elements,
J. Chem. Soc. Faraday Trans. 2., 1974, 70, 555. [all data]
Notes
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- 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 ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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