Erythritol
- Formula: C4H10O4
- Molecular weight: 122.1198
- IUPAC Standard InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N
- CAS Registry Number: 149-32-6
- 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. - Stereoisomers:
- Other names: 2(R),3(S)-1,2,3,4-Butanetetrol; meso-Erythritol; 1,2,3,4-Tetrahydroxybutane, (R*,S*)-; 1,2,3,4-Butanetetrol, (R*,S*)-; Erythrit; Erythritol, meso-; Erythrol; Phycitol; Antierythrite; Erythrite; L-Erythritol; Erythroglucin; Paycite; Lichen sugar; 1,2,3,4-Butanetetrol, (2R,3S)-rel-; C*Eridex; NIK 242; NSC 8099
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Condensed phase thermochemistry data
Go To: Top, Phase change data, Henry's Law 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:
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°liquid | -217.61 ± 0.13 | kcal/mol | Ccb | Parks, West, et al., 1946 | see McClaine, 1947; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -500.18 ± 0.30 | kcal/mol | Ccb | Parks, West, et al., 1946 | see McClaine, 1947; Corresponding ΔfHºliquid = -217.60 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -506.21 | kcal/mol | Cm | Parks and Manchester, 1952 | from heat of solution; Corresponding ΔfHºsolid = -211.57 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 39.79 | cal/mol*K | N/A | Parks, Kelley, et al., 1929 | Extrapolation below 90 K, 44.35 J/mol*K. Revision of previous data.; DH |
S°solid,1 bar | 42.50 | cal/mol*K | N/A | Parks and Anderson, 1926 | Extrapolation below 90 K, 55.48 J/mol*K.; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
40.80 | 303. | Spaght, Thomas, et al., 1932 | T = 30 to 150°C.; DH |
38.70 | 291.7 | Parks and Anderson, 1926 | T = 87 to 292 K. Value is unsmoothed experimental datum.; DH |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Henry's Law 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 603.7 | K | N/A | Weast and Grasselli, 1989 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 390.9 | K | N/A | Barone, DellaGatta, et al., 1990 | Uncertainty assigned by TRC = 0.2 K; TRC |
Tfus | 391.6 | K | N/A | Spaght, Thomas, et al., 1932, 2 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 22.3 | kcal/mol | V | Nitta, Seki, et al., 1950 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 33.5 | kcal/mol | Vap+Fus | Lopes Jesus, Tomé, et al., 2005 | AC |
ΔsubH° | 37.5 | kcal/mol | B | Barone, Gatta, et al., 1990 | AC |
ΔsubH° | 32.3 | kcal/mol | V | Nitta, Seki, et al., 1950 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
23. ± 0.2 | 398. | C | Lopes Jesus, Tomé, et al., 2005 | AC |
27.15 ± 0.26 | 412. | TE | Barone, Gatta, et al., 1990 | Based on data from 397. to 428. K.; AC |
22.3 | 397. | A | Stephenson and Malanowski, 1987 | Based on data from 394. to 401. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.4168 | 390.9 | Barone and Della Gatta, 1990 | DH |
10.124 | 381.6 | Spaght, Thomas, et al., 1932 | DH |
9.30 | 391.2 | Lopes Jesus, Tomé, et al., 2005 | AC |
9.63 | 392.2 | Jónsdóttir, Cooke, et al., 2002 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
24.09 | 390.9 | Barone and Della Gatta, 1990 | DH |
26.53 | 381.6 | Spaght, Thomas, et al., 1932 | DH |
Henry's Law data
Go To: Top, Condensed 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 compiled by: Rolf Sander
Henry's Law constant (water solution)
kH(T) = k°H exp(d(ln(kH))/d(1/T) ((1/T) - 1/(298.15 K)))
k°H = Henry's law constant for solubility in water at 298.15 K (mol/(kg*bar))
d(ln(kH))/d(1/T) = Temperature dependence constant (K)
k°H (mol/(kg*bar)) | d(ln(kH))/d(1/T) (K) | Method | Reference | Comment |
---|---|---|---|---|
2.0×10+16 | E | N/A | Value obtained by missing citation using the group contribution method. |
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law 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
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Additional Data
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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 | NIST Mass Spectrometry Data Center, 1998. |
NIST MS number | 292004 |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law 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.
Parks, West, et al., 1946
Parks, G.S.; West, T.J.; Naylor, B.F.; Fujii, P.S.; McClaine, L.A.,
Thermal data on organic compounds. XXIII. Modern combustion data for fourteen hydrocarbons and five polyhydroxy alcohols,
J. Am. Chem. Soc., 1946, 68, 2524-2527. [all data]
McClaine, 1947
McClaine, L.A.,
Thermodynamic data for some compounds containing carbon, hydrogen and oxygen, Ph.D. Thesis for Stanford University, 1947, 1-57. [all data]
Parks and Manchester, 1952
Parks, G.S.; Manchester, K.E.,
The heats of solution of erythritol, mannitol and dulcitol; combustion values for liquid polyhydroxy alcohols,
J. Am. Chem. Soc., 1952, 74, 3435-34. [all data]
Parks, Kelley, et al., 1929
Parks, G.S.; Kelley, K.K.; Huffman, H.M.,
Thermal data on organic compounds. V. A revision of the entropies and free energies of nineteen organic compounds,
J. Am. Chem. Soc., 1929, 51, 1969-1973. [all data]
Parks and Anderson, 1926
Parks, G.S.; Anderson, C.T.,
Thermal data on organic compounds. III. The heat capacities, entropies and free energies of tertiary butyl alcohol, mannitol, erythritol and normal butyric acid,
J. Am. Chem. Soc., 1926, 48, 1506-1512. [all data]
Spaght, Thomas, et al., 1932
Spaght, M.E.; Thomas, S.B.; Parks, G.S.,
Some heat capacity data on organic compounds obtained with a radiation calorimeter,
J. Phys. Chem., 1932, 36, 882-888. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [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]
Spaght, Thomas, et al., 1932, 2
Spaght, M.E.; Thomas, S.B.; Parks, G.S.,
Some heat capacity data on organic compounds obtained with a radiation calorimeter,
J. Phys. Chem., 1932, 36, 882-8. [all data]
Nitta, Seki, et al., 1950
Nitta, I.; Seki, S.; Momotani, M.; Suzuki, K.; Nakagawa, S.,
On the phase transition in pentaerythritol (II).,
Proc. Jpn. Acad., 1950, 26, 11. [all data]
Lopes Jesus, Tomé, et al., 2005
Lopes Jesus, A.J.; Tomé, Luciana I.N.; Eusébio, M. Ermelinda; Redinha, J.S.,
Enthalpy of Sublimation in the Study of the Solid State of Organic Compounds. Application to Erythritol and Threitol,
J. Phys. Chem. B, 2005, 109, 38, 18055-18060, https://doi.org/10.1021/jp051621n
. [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]
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]
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]
Jónsdóttir, Cooke, et al., 2002
Jónsdóttir, Svava Ósk; Cooke, Stephen A.; Macedo, Eugénia A.,
Modeling and measurements of solid--liquid and vapor--liquid equilibria of polyols and carbohydrates in aqueous solution,
Carbohydrate Research, 2002, 337, 17, 1563-1571, https://doi.org/10.1016/S0008-6215(02)00213-6
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Henry's Law data, Mass spectrum (electron ionization), 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) Tboil Boiling point Tfus Fusion (melting) point d(ln(kH))/d(1/T) Temperature dependence parameter for Henry's Law constant k°H Henry's Law constant at 298.15K ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔsubH° Enthalpy of sublimation at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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