Phosphine, triphenyl-
- Formula: C18H15P
- Molecular weight: 262.2855
- IUPAC Standard InChIKey: RIOQSEWOXXDEQQ-UHFFFAOYSA-N
- CAS Registry Number: 603-35-0
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Triphenylphosphine; Triphenylphosphorus; Trifenylfosfin; Triphenylphosphide; Triphenylphosphane; Phosphorus triphenyl; NSC 10; NSC 215203; PP 360
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- 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.
Condensed phase thermochemistry data
Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of solid
Cp,solid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
312.5 | 298.5 | Smith and Andrews, 1931 | T = 102 to 298 K. Value is unsmoothed experimental datum. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 354.4 | K | N/A | Kirklin and Domalski, 1988 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 353.7 | K | N/A | Forward, Bowden, et al., 1949 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 350.4 | K | N/A | Smith and Andrews, 1931, 2 | Uncertainty assigned by TRC = 1. K; with mercury thermometer; TRC |
Tfus | 347.85 | K | N/A | Smith and Andrews, 1931, 2 | Uncertainty assigned by TRC = 0.5 K; with thermocouple; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 113.2 ± 3.0 | kJ/mol | N/A | Kirklin and Domalski, 1988, 2 | AC |
ΔsubH° | 96.2 ± 8.4 | kJ/mol | N/A | Pilcher and Skinner, 1983 | See also Bedford and Mortimer, 1960.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
71.2 | 498. | A | Stephenson and Malanowski, 1987 | Based on data from 483. to 660. K. See also Forward, Bowden, et al., 1949, 2.; AC |
91. ± 2. | 378. | TE,ME | De Kruif, Herman, et al., 1981 | Based on data from 364. to 392. K.; AC |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
109.2 ± 1.1 | 350. | Kirklin and Domalski, 1988, 2 | AC |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.690 | 354.4 | Kirklin and Domalski, 1988, 2 | DH |
19.69 | 354.4 | Acree, 1991 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
55.56 | 354.4 | Kirklin and Domalski, 1988, 2 | DH |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, 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:
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 972.8 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 940.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.44 ± 0.05 | PI | Potapov, Rodionov, et al., 1974 | LLK |
7.37 ± 0.01 | PE | Debies and Rabalais, 1974 | LLK |
7.83 | EI | Muller and Fenderl, 1969 | RDSH |
8.2 ± 0.05 | EI | Distefano, Innorta, et al., 1968 | RDSH |
7.36 ± 0.05 | PI | Vilesov and Zaitsev, 1964 | RDSH |
7.80 ± 0.05 | PE | Ikuta, Kebarle, et al., 1982 | Vertical value; LBLHLM |
7.97 | PE | Daamen, Oskam, et al., 1980 | Vertical value; LLK |
7.80 | PE | Starzewski and Bock, 1976 | Vertical value; LLK |
7.92 | PE | Weiner, Lattman, et al., 1975 | Vertical value; LLK |
7.85 ± 0.05 | PE | Distefano, Pignataro, et al., 1975 | Vertical value; LLK |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), UV/Visible spectrum, References, Notes
Data compiled by: Coblentz Society, Inc.
- SOLID (MINERAL OIL MULL) $$ SPECTRAL FEATURE AROUND 3000 CM-1 IS SKETCHED FROM PELLET DATA, THE OIL MULL SPECTRUM DOES NOT SHOW THE SPLIT FEATURE; PERKIN-ELMER; DIGITIZED BY NIST FROM HARD COPY; 4 cm-1 resolution
- SOLUTION (11% CCl4 FOR 3800-1300, 11% CS2 FOR 1300-650, AND 11% CCl4 FOR 650-250); PERKIN-ELMER 521 (GRATING); 2 cm-1 resolution
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, UV/Visible spectrum, 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 | Japan AIST/NIMC Database- Spectrum MS-NW-1445 |
NIST MS number | 229596 |
UV/Visible spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, 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.
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).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Source | Jaffe and Freedman, 1952 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 10056 |
Instrument | Beckman DU |
Melting point | 80 |
Boiling point | 188 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Smith and Andrews, 1931
Smith, R.H.; Andrews, D.H.,
Thermal energy studies. II. Phenyl derivatives of metals,
J. Am. Chem. Soc., 1931, 53, 3661-3667. [all data]
Kirklin and Domalski, 1988
Kirklin, D.R.; Domalski, E.S.,
Enthalpies of combustion of triphenylphosphine and triphenylphosphine oxide,
J. Chem. Thermodyn., 1988, 20, 743. [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, 2
Smith, R.H.; Andrews, D.H.,
Thermal Energy Studies II. Phenyl Derivatives of Metals,
J. Am. Chem. Soc., 1931, 53, 3661-7. [all data]
Kirklin and Domalski, 1988, 2
Kirklin, D.R.; Domalski, E.S.,
Enthalpies of combustion of triphenylphosphine and triphenylphosphine oxide,
J. Chem. Thermodynam., 1988, 20, 743-754. [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]
Bedford and Mortimer, 1960
Bedford, A.F.; Mortimer, C.T.,
327. Heats of formation and bond energies. Part II. Triethyl phosphate, triphenylphosphine, and triphenylphosphine oxide,
J. Chem. Soc., 1960, 1622, https://doi.org/10.1039/jr9600001622
. [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, 2
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]
De Kruif, Herman, et al., 1981
De Kruif, Kees G.; Herman, Johan M.; Van den Berg, Pieter J.,
Enthalpies of vaporization and vapor pressures of triphenyl-, tri(p-tolyl)- and tris(2-cyanoethyl)phosphines,
J. Chem. Eng. Data, 1981, 26, 4, 359-361, https://doi.org/10.1021/je00026a002
. [all data]
Acree, 1991
Acree, William E.,
Thermodynamic properties of organic compounds: enthalpy of fusion and melting point temperature compilation,
Thermochimica Acta, 1991, 189, 1, 37-56, https://doi.org/10.1016/0040-6031(91)87098-H
. [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]
Muller and Fenderl, 1969
Muller, J.; Fenderl, K.,
Massenspektren und Ionisierungspotentiale von C5H5Mn(CO)2PX3-Komplexen,
J. Organometal. Chem., 1969, 19, 123. [all data]
Distefano, Innorta, et al., 1968
Distefano, G.; Innorta, G.; Pignataro, S.; Foffani, A.,
Correlation between the ionization potentials of transition metal complexes and of the corresponding ligands,
J. Organometal. Chem., 1968, 14, 165. [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]
Ikuta, Kebarle, et al., 1982
Ikuta, S.; Kebarle, P.; Bancroft, G.M.; Chan, T.; Puddephatt, R.J.,
Basicities of methyl-, methylphenyl-, and phenylphosphines in the gas phase,
J. Am. Chem. Soc., 1982, 104, 5899. [all data]
Daamen, Oskam, et al., 1980
Daamen, H.; Oskam, A.; Stufkens, D.J.,
U.V. photoelectron (He I and He II) studies of M(CO)5PR3 (M = Cr, W and R = C6H11, C6H5, O-i-C3H7, OC6H5) and W(CO)5As(C6H5)3,
Inorg. Chim. Acta, 1980, 38, 71. [all data]
Starzewski and Bock, 1976
Starzewski, K.A.O.; Bock, H.,
Photoelectron spectra and molecular properties. 58.1,2 Phosphorus ylides: Gas phase ionization potentials and charge distribution,
J. Am. Chem. Soc., 1976, 98, 8486. [all data]
Weiner, Lattman, et al., 1975
Weiner, M.A.; Lattman, M.; Grim, S.O.,
Ultraviolet photoelectron spectra of some substituted triarylphosphines,
J. Org. Chem., 1975, 40, 1292. [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]
Jaffe and Freedman, 1952
Jaffe, H.H.; Freedman, L.D.,
J. Am. Chem. Soc., 1952, 74, 1069. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), UV/Visible spectrum, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Tfus Fusion (melting) point ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH Enthalpy of sublimation 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.