Pentaerythritol
- Formula: C5H12O4
- Molecular weight: 136.1464
- IUPAC Standard InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N
- CAS Registry Number: 115-77-5
- 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: 1,3-Propanediol, 2,2-bis(hydroxymethyl)-; Auxinutril; Hercules P6; Maxinutril; Metab-Auxil; Methane tetramethylol; Monopentek; Penetek; Pentaerythrite; Pentek; PE 200; Tetrahydroxymethylmethane; Tetrakis(hydroxymethyl)methane; Tetramethylolmethane; 2,2-Bis(hydroxymethyl)-1,3-propanediol; Auxenutril; Monopentaerythritol; 1,1,1-Tris(hydroxymethyl)ethanol; Hercules Mono-PE; Pentaertyhritol; PETP; THME; Methane, tetrakis(hydroxymethyl)-,; NSC 8100; Charmor PM 15
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°solid | -220.0 ± 0.66 | kcal/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -660.1 ± 0.66 | kcal/mol | Ccb | Medard and Thomas, 1954 | Heat of combustion corrected for pressure; Corresponding ΔfHºsolid = -220.0 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 47.340 | cal/mol*K | N/A | Westrum, 1959 | DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
45.029 | 298.98 | Zhang and Yang, 1989 | T = 277 to 510 K.; DH |
45.509 | 298.15 | Westrum, 1959 | Based on data 10 to 350 K, to be reported elsewhere.; DH |
60.80 | 373.2 | Nitta, Seki, et al., 1950 | T = 373 to 567 K.; DH |
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
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tfus | 531.20 | K | N/A | Barone, DellaGatta, et al., 1990 | Crystal phase 1 phase; Uncertainty assigned by TRC = 1.2 K; TRC |
Tfus | 531.0 | K | N/A | Murrill and Breed, 1970 | Crystal phase 1 phase; Uncertainty assigned by TRC = 3. K; TRC |
Tfus | 529. | K | N/A | Bradley and Cotson, 1953 | Uncertainty assigned by TRC = 2. K; TRC |
Tfus | 538.7 | K | N/A | Nitta, Seki, et al., 1950, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.1 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 38.96 | kcal/mol | N/A | Barone, Gatta, et al., 1990 | AC |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
31.4 ± 1.6 | 403. | C | Font and Muntasell, 1994 | AC |
38.5 ± 0.24 | 437. | TE | Barone, Gatta, et al., 1990 | Based on data from 418. to 455. K.; AC |
34.4 ± 0.2 | 379. to 408. | ME | Bradley and Cotson, 1953, 2 | See also Jones, 1960.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
1.70 | 538.7 | N/A | Domalski and Hearing, 1996 | AC |
1.3 | 532.3 | DSC | Granzow, 1996 | AC |
1.1 | 513.2 | DSC | Barone, Gatta, et al., 1990 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
22.8 | 460.4 | Domalski and Hearing, 1996 | CAL |
3.15 | 538.7 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
9.6797 | 458.3 | crystaline, II | crystaline, I | Barone and Della Gatta, 1990 | DH |
1.099 | 513.2 | crystaline, I | liquid | Barone and Della Gatta, 1990 | DH |
9.8901 | 461.60 | crystaline, II | crystaline, I | Zhang and Yang, 1989 | DH |
9.8026 | 455. | crystaline, II | crystaline, I | Murrill and Breed, 1970, 2 | DH |
1.212 | 531. | crystaline, I | liquid | Murrill and Breed, 1970, 2 | DH |
8.4001 | 457. | crystaline, II | crystaline, I | Hoshino and Nagasaki, 1950 | DH |
1.300 | 529. | crystaline, I | liquid | Hoshino and Nagasaki, 1950 | DH |
10.500 | 460.4 | crystaline, II | crystaline, I | Nitta, Seki, et al., 1950 | DH |
1.699 | 538.7 | crystaline, I | liquid | Nitta, Seki, et al., 1950 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
21.1 | 458.3 | crystaline, II | crystaline, I | Barone and Della Gatta, 1990 | DH |
2.2 | 513.2 | crystaline, I | liquid | Barone and Della Gatta, 1990 | DH |
21.42 | 461.60 | crystaline, II | crystaline, I | Zhang and Yang, 1989 | DH |
21.5 | 455. | crystaline, II | crystaline, I | Murrill and Breed, 1970, 2 | DH |
2.3 | 531. | crystaline, I | liquid | Murrill and Breed, 1970, 2 | DH |
18.4 | 457. | crystaline, II | crystaline, I | Hoshino and Nagasaki, 1950 | DH |
2.457 | 529. | crystaline, I | liquid | Hoshino and Nagasaki, 1950 | DH |
22.8 | 460.4 | crystaline, II | crystaline, I | Nitta, Seki, et al., 1950 | DH |
3.15 | 538.7 | crystaline, I | liquid | Nitta, Seki, et al., 1950 | 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.
Medard and Thomas, 1954
Medard, L.; Thomas, M.,
Chaleurs de combustion de vingt-quatre substances explosives ou apparentees a des explosifs,
Mem. Poudres, 1954, 36, 97-127. [all data]
Westrum, 1959
Westrum, E.F., Jr.,
Ordering transitions in symmetrical molecules, Symp. Thermodynam. Fritens-Wattens,
Tirol Austria, 1959, No.36, 11p. [all data]
Zhang and Yang, 1989
Zhang, Z.Y.; Yang, M.L.,
Heat capacities and phase transitions of 1,1,1-trihydroxymethylpropane and pentaerythritol over the superambient temperature range,
Themochim. Acta, 1989, 156, 157-161. [all data]
Nitta, Seki, et al., 1950
Nitta, I.; Seki, S.; Momotani, M.,
On the phase transition in pentaerythritol (I),
Proc. Japan Acad. 26, 1950, No.9, 25-29. [all data]
Barone, DellaGatta, et al., 1990
Barone, G.; DellaGatta, G.; Ferro, D.; Piacente, V.,
Enthalpies and entropies of sublimation, vaporization and fusion of nine polyhydric alcohols,
J. Chem. Soc., Faraday Trans., 1990, 86, 75. [all data]
Murrill and Breed, 1970
Murrill, E.; Breed, L.W.,
Solid-solid phase transitions determined by differential scanning calorime- try. Part I. Tetrahedral Substances.,
Thermochim. Acta, 1970, 1, 239. [all data]
Bradley and Cotson, 1953
Bradley, R.S.; Cotson, S.,
The vapour pressure and lattic energy of hydrogen-bonded crystals: II alpha- and beta-anhydrous oxalic acid and tetragonal pentaerythritol,
J. Chem. Soc., 1953, 1953, 1684-8. [all data]
Nitta, Seki, et al., 1950, 2
Nitta, I.; Seki, S.; Momotani, M.,
The Phase Transition in Pentaerythritol I.,
Proc. Jpn. Acad., 1950, 26, 9, 25-9. [all data]
Barone, Gatta, et al., 1990
Barone, Guido; Gatta, Giuseppe Della; Ferro, Daniela; Piacente, Vincenzo,
Enthalpies and entropies of sublimation, vaporization and fusion of nine polyhydric alcohols,
Faraday Trans., 1990, 86, 1, 75, https://doi.org/10.1039/ft9908600075
. [all data]
Font and Muntasell, 1994
Font, J.; Muntasell, J.,
Sublimation measurements on plastic crystals. Influence of the hydroxyl group on the sublimation enthalpy and vapour pressure,
Materials Research Bulletin, 1994, 29, 10, 1091-1100, https://doi.org/10.1016/0025-5408(94)90092-2
. [all data]
Bradley and Cotson, 1953, 2
Bradley, R.S.; Cotson, S.,
347. The vapour pressure and lattice energy of hydrogen-bonded crystals. Part II. ?- and ?-Anhydrous oxalic acid and tetragonal pentaerythritol,
J. Chem. Soc., 1953, 1684, https://doi.org/10.1039/jr9530001684
. [all data]
Jones, 1960
Jones, A.H.,
Sublimation Pressure Data for Organic Compounds.,
J. Chem. Eng. Data, 1960, 5, 2, 196-200, https://doi.org/10.1021/je60006a019
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Granzow, 1996
Granzow, Bettina,
Hydrogen bonding and phase transitions of a group of alcohols derived from 2,2-dimethylpropane,
Journal of Molecular Structure, 1996, 381, 1-3, 127-131, https://doi.org/10.1016/0022-2860(96)09232-0
. [all data]
Barone and Della Gatta, 1990
Barone, G.; Della Gatta, G.,
Ferro D., and Piacente, V., Enthalpies and entropies of sublimation, vaporization and fusion of nine polyhydric alcohols, J. Chem. Soc.,
Faraday Trans., 1990, 86(1), 75-79. [all data]
Murrill and Breed, 1970, 2
Murrill, E.; Breed, L.,
Solid-solid phase transitions determined by differential scanning calorimetry,
Thermochim. Acta, 1970, 1, 239-246. [all data]
Hoshino and Nagasaki, 1950
Hoshino, S.; Nagasaki, S.,
On the phase transition of pentaerythritol,
Bull. Chem. Soc. Japan, 1950, 23, 80-83. [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) Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion 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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