Stibine, triphenyl-
- Formula: C18H15Sb
- Molecular weight: 353.072
- IUPAC Standard InChIKey: HVYVMSPIJIWUNA-UHFFFAOYSA-N
- CAS Registry Number: 603-36-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Triphenylantimony; Triphenylstibine; Trifenylstibin; Triphenylstibane
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Gas 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 by: José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 104.1 ± 4.5 | kcal/mol | Review | Martinho Simões |
Phase change data
Go To: Top, Gas 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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
MS - José A. Martinho Simões
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 328.2 | K | N/A | Forward, Bowden, et al., 1949 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 325.15 | K | N/A | Smith and Andrews, 1931 | Uncertainty assigned by TRC = 1.5 K; with Hg thermometer; TRC |
Tfus | 321.15 | K | N/A | Smith and Andrews, 1931 | Uncertainty assigned by TRC = 1.5 K; with thermocouple; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 25.4 ± 2.0 | kcal/mol | N/A | Pilcher and Skinner, 1983 | See also Birr, 1960.; AC |
ΔsubH° | 25.4 ± 2.0 | kcal/mol | CC-SB | Skinner H.A., 1964 | Please also see Forward, Bowden, et al., 1949, 2.; MS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
19.9 | 518. | A | Stephenson and Malanowski, 1987 | Based on data from 503. to 553. K. See also Forward, Bowden, et al., 1949, 3.; AC |
Gas phase ion energetics data
Go To: Top, Gas 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 202.1 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 194.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.26 ± 0.05 | PI | Potapov, Rodionov, et al., 1974 | LLK |
7.80 ± 0.01 | PE | Debies and Rabalais, 1974 | LLK |
7.3 ± 0.1 | PI | Vilesov and Zaitsev, 1964 | RDSH |
8.08 ± 0.05 | PE | Distefano, Pignataro, et al., 1975 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C6H5Sb+ | 8.7 ± 0.1 | ? | PI | Potapov, Rodionov, et al., 1974 | LLK |
C12H10Sb+ | 9.0 ± 0.1 | ? | PI | Potapov, Rodionov, et al., 1974 | LLK |
Mass spectrum (electron ionization)
Go To: Top, Gas 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
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
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. |
---|---|
Origin | Tony Mujsce, AT&T Bell Labs |
NIST MS number | 245770 |
References
Go To: Top, Gas 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]
Forward, Bowden, et al., 1949
Forward, M.V.; Bowden, S.T.; Jones, W.J.,
Physical Properties of Triphenyl Compounds of Group VB Elements,
J. Chem. Soc., 1949, 1949, 121-6. [all data]
Smith and Andrews, 1931
Smith, R.H.; Andrews, D.H.,
Thermal Energy Studies II. Phenyl Derivatives of Metals,
J. Am. Chem. Soc., 1931, 53, 3661-7. [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]
Birr, 1960
Birr, Karl-Heinz,
Bildungsw«65533»rmen von Triphenylphosphin und Triphenylstibin,
Z. Anorg. Allg. Chem., 1960, 306, 1-2, 21-24, https://doi.org/10.1002/zaac.19603060104
. [all data]
Skinner H.A., 1964
Skinner H.A.,
In Advances in Organometallic Chemistry; Vol. 2, Academic Press, New York, 1964. [all data]
Forward, Bowden, et al., 1949, 2
Forward, M.V.; Bowden, S.T.; Jones, W.J.,
J. Chem. Soc., 1949, S121.. [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]
Forward, Bowden, et al., 1949, 3
Forward, M.V.; Bowden, S.T.; Jones, W.J.,
S 26. Physical properties of triphenyl compounds of group V B elements,
J. Chem. Soc., 1949, S121, https://doi.org/10.1039/jr949000s121
. [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]
Potapov, Rodionov, et al., 1974
Potapov, V.K.; Rodionov, A.N.; Evlasheva, T.I.; Rogozhin, K.L.,
Photoionization of triphenyl derivatives of elements in group VB of the periodic table,
High Energy Chem., 1974, 8, 486, In original 559. [all data]
Debies and Rabalais, 1974
Debies, T.P.; Rabalais, J.W.,
Photoelectron spectra of substituted benzenes. III. Bonding with Group V substituents,
Inorg. Chem., 1974, 13, 308. [all data]
Vilesov and Zaitsev, 1964
Vilesov, F.I.; Zaitsev, V.M.,
Photoionization of phenyl derivatives of group 5 elements,
Dokl. Akad. Nauk SSSR, 1964, 154, 886, In original 117. [all data]
Distefano, Pignataro, et al., 1975
Distefano, G.; Pignataro, S.; Szepes, L.; Borossay, J.,
Photoelectron spectroscopy study of the triphenyl derivatives of the group V elements,
J. Organomet. Chem., 1975, 102, 313. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
AE Appearance energy Tfus Fusion (melting) point ΔfH°gas Enthalpy of formation of gas at standard conditions ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.