d-Mannose
- Formula: C6H12O6
- Molecular weight: 180.1559
- IUPAC Standard InChIKey: GZCGUPFRVQAUEE-KVTDHHQDSA-N
- CAS Registry Number: 3458-28-4
- 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: Mannose, d-; Carubinose; d(+)-Mannose; Mannose; Seminose
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Comments:
- Although only a single structure is shown, this species may exist in several forms including a linear molecule and a six membered ring.
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Condensed phase thermochemistry data
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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 | -301.95 ± 0.30 | kcal/mol | Ccb | Wu, Finch, et al., 1987 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | -672.24 ± 0.22 | kcal/mol | Ccb | Wu, Finch, et al., 1987 | Corresponding ΔfHºsolid = -301.953 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
ΔcH°solid | -672.33 ± 0.81 | kcal/mol | Ccb | Stroh and Fincke, 1963 | Corresponding ΔfHºsolid = -301.87 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
51.6 | 303. | Kawaizumi, Kushida, et al., 1981 | T = 300 to 315 K.; DH |
51.20 | 300. | Kawaizumi, Nishio, et al., 1981 | T = 270 to 325 K. Cp given as 1.19 J/g*K.; DH |
Reaction thermochemistry data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: Na+ + C6H12O6 = (Na+ • C6H12O6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 42.8 | kcal/mol | CIDC | Cerda and Wesdemiotis, 1999 |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference |
---|---|---|---|
0.0 | 298. | CIDC | Cerda and Wesdemiotis, 1999 |
Ion clustering data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: Na+ + C6H12O6 = (Na+ • C6H12O6)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 42.8 | kcal/mol | CIDC | Cerda and Wesdemiotis, 1999 |
Free energy of reaction
ΔrG° (kcal/mol) | T (K) | Method | Reference |
---|---|---|---|
0.0 | 298. | CIDC | Cerda and Wesdemiotis, 1999 |
IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | WYANDOTTE CHEMICALS CORP., WYANDOTTE, MICHIGAN, USA |
Source reference | COBLENTZ NO. 2855 |
Date | Not specified, most likely prior to 1970 |
Name(s) | hexopyranose |
State | SOLID (MINERAL OIL MULL) |
Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
Path length | SPECTRAL CONTAMINATION DUE TO OIL AROUND 2900 CM-1 |
Resolution | 4 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY NIST FROM HARD COPY |
Melting point | 128.5 C |
Mass spectrum (electron ionization)
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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
View image of digitized spectrum (can be printed in landscape orientation).
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 | RADIAN CORP |
NIST MS number | 76401 |
References
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering 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.
Wu, Finch, et al., 1987
Wu, D.; Finch, A.; Gardner, P.J.,
Standard energy of combustion and enthalpy of formation of α-D-mannose,
Wuhan Daxue Zuebao, Ziran Kexueban, 1987, 59-63. [all data]
Stroh and Fincke, 1963
Stroh, H.H.; Fincke, C.R.,
Beobachtung ciner unterschidlichen hydrierbarkeit von n-substituiertten aziridin-derivaten,
Z. Chem., 1963, 3, 265-266. [all data]
Kawaizumi, Kushida, et al., 1981
Kawaizumi, F.; Kushida, S.; Miyahara, Y.,
Determination of the specific heat capacities of aqueous solutions of pentose,
Bull. Chem. Soc. Japan, 1981, 54(8), 2282-2285. [all data]
Kawaizumi, Nishio, et al., 1981
Kawaizumi, F.; Nishio, N.; Nomura, H.; Miyahara, Y.,
Heat-capacity measurements of aqueous solutions of mono-, di-, and tri-saccharides using an isoperibol twin calorimeter,
J. Chem. Thermodynam., 1981, 13, 89-98. [all data]
Cerda and Wesdemiotis, 1999
Cerda, B.A.; Wesdemiotis, C.,
Thermochemistry and Structures of Na+ Coordinated Mono- and Disaccharide Stereoisomers,
Int. J. Mass Spectrom., 1999, 189, 2-3, 189, https://doi.org/10.1016/S1387-3806(99)00085-8
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Ion clustering data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid T Temperature ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°solid Enthalpy of formation of solid at standard conditions ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
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