Triphenyl phosphate
- Formula: C18H15O4P
- Molecular weight: 326.2831
- IUPAC Standard InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N
- CAS Registry Number: 115-86-6
- 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: TPP; Phosphoric acid, triphenyl ester; Celluflex TPP; Disflamoll TP; Phenyl phosphate ((PhO)3PO); Phosflex TPP; Triphenoxyphosphine oxide; TP; Trifenylfosfat; Altal; Kronitex TPP; Phenyl phosphate; Triphenyl phosphoric acid ester; NSC 57868
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Condensed phase thermochemistry data
Go To: Top, Phase change 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: Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
S°solid,1 bar | 95.00 | cal/mol*K | N/A | Rabinovich, Pet'kov, et al., 1986 |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
85.13 | 300. | Rabinovich, Pet'kov, et al., 1986 | T = 12 to 340 K. |
Phase change data
Go To: Top, Condensed phase thermochemistry 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 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 |
---|---|---|---|---|---|
Ttriple | 322.55 | K | N/A | Rabinovich, Pet'kov, et al., 1986, 2 | Uncertainty assigned by TRC = 0.02 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 27.34 ± 0.62 | kcal/mol | B | Kirklin and Domalski, 1989 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
19.5 | 563. | I,A | Stephenson and Malanowski, 1987 | Based on data from 548. to 683. K. See also Dobry and Keller, 1957.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
466.7 to 686.7 | 5.04854 | 3034.786 | -84.233 | Stull, 1947 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.0770 | 322.55 | Rabinovich, Pet'kov, et al., 1986 | DH |
7.077 | 322.5 | Acree, 1991 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
21.95 | 322.55 | Rabinovich, Pet'kov, et al., 1986 | DH |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Rabinovich, Pet'kov, et al., 1986
Rabinovich, I.B.; Pet'kov, V.I.; Zarudaeva, S.S.; Ovchinnikov, E.Yu.,
Specific heat and thermodynamic functions of triphenyl phosphate at 12-340 K,
Zhur. Fiz. Khim., 1986, 60, 767-769. [all data]
Rabinovich, Pet'kov, et al., 1986, 2
Rabinovich, I.B.; Pet'kov, V.I.; Zarudaeva, S.S.; Ovchinnikov, E.Yu.,
Specific heat and thermodynamic functions of triphenyl phosphate at 12-340K,
Zh. Fiz. Khim., 1986, 60, 767. [all data]
Kirklin and Domalski, 1989
Kirklin, Duane R.; Domalski, Eugene S.,
Energy of combustion of triphenylphosphate,
The Journal of Chemical Thermodynamics, 1989, 21, 5, 449-456, https://doi.org/10.1016/0021-9614(89)90162-6
. [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]
Dobry and Keller, 1957
Dobry, Alan; Keller, Richard,
Vapor Pressures of Some Phosphate and Phosphonate Esters,
J. Phys. Chem., 1957, 61, 10, 1448-1449, https://doi.org/10.1021/j150556a052
. [all data]
Stull, 1947
Stull, Daniel R.,
Vapor Pressure of Pure Substances. Organic and Inorganic Compounds,
Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022
. [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]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid S°solid,1 bar Entropy of solid at standard conditions (1 bar) Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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