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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Phase change data
Go To: Top, 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 | 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, 2 | DH |
1.699 | 538.7 | crystaline, I | liquid | Nitta, Seki, et al., 1950, 2 | 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, 2 | DH |
3.15 | 538.7 | crystaline, I | liquid | Nitta, Seki, et al., 1950, 2 | DH |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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
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]
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]
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]
Nitta, Seki, et al., 1950, 2
Nitta, I.; Seki, S.; Momotani, M.,
On the phase transition in pentaerythritol (I),
Proc. Japan Acad. 26, 1950, No.9, 25-29. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition 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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