D-Mannitol
- Formula: C6H14O6
- Molecular weight: 182.1718
- IUPAC Standard InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N
- CAS Registry Number: 69-65-8
- Chemical structure:
This structure is also available as a 2d Mol file - Stereoisomers:
- Other names: Mannitol, D-; Cordycepic acid; D-(-)-Mannitol; Diosmol; Isotol; Manicol; Maniton-S; Manna sugar; Mannazucker (German); Mannidex; Mannigen; Mannistol; Mannit; Mannite; Osmitrol; Osmosal; Mannazucker; NCI-C50362; Resectisol; 1,2,3,4,5,6-Hexanehexol; Mannitol; Mannogem 2080; Marine Crystal; Partek M; Pearlitol 25C
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Condensed phase thermochemistry data
Go To: Top, 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.
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 | -319.67 | kcal/mol | Ccb | McClaine, 1947 | ALS |
ΔfH°solid | -319.61 ± 0.19 | kcal/mol | Ccb | Parks, West, et al., 1946 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -729.6 | kcal/mol | Ccb | Baer and Flehmig, 1969 | Corresponding ΔfHºsolid = -312.9 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -727.95 | kcal/mol | Cm | Parks and Manchester, 1952 | From heat of solution; Corresponding ΔfHºsolid = -314.56 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -722.9 ± 0.4 | kcal/mol | Ccb | McClaine, 1947 | Corresponding ΔfHºsolid = -319.6 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -722.93 ± 0.43 | kcal/mol | Ccb | Parks, West, et al., 1946 | Corresponding ΔfHºsolid = -319.58 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°solid,1 bar | 57.00 | cal/mol*K | N/A | Parks, Kelley, et al., 1929 | Extrapolation below 90 K, 64.02 J/mol*K. Revision of previous data.; DH |
S°solid,1 bar | 60.49 | cal/mol*K | N/A | Parks and Anderson, 1926 | Extrapolation below 90 K, 78.66 J/mol*K.; DH |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
57.122 | 298.15 | Lian, Chen, et al., 1982 | DH |
58.51 | 303. | Spaght, Thomas, et al., 1932 | T = 30 to 200°C.; DH |
56.41 | 294.1 | Parks and Anderson, 1926 | T = 88 to 294 K. Value is unsmoothed experimental datum.; DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Mass spectrum (electron ionization), References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby
Mass spectrum (electron ionization)
Go To: Top, Condensed phase thermochemistry data, IR 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
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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 | Japan AIST/NIMC Database- Spectrum MS-NW-9246 |
NIST MS number | 229352 |
References
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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.
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, 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]
Baer and Flehmig, 1969
Baer, E.; Flehmig, H.-H.,
Refutation of alleged differences in the energy contents of optical isomers,
Can. J. Biochem., 1969, 47, 79-83. [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]
Lian, Chen, et al., 1982
Lian, Y.N.; Chen, A.T.; Suurkuusk, J.; Wadsoe, I.,
Polyol-water interactions as reflected by aqueous heat capacity values,
Acta Chem. Scand., 1982, A36(9), 735-739. [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]
Notes
Go To: Top, Condensed phase thermochemistry data, IR Spectrum, 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) ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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