2,4-Dimethylfuran
- Formula: C6H8O
- Molecular weight: 96.1271
- IUPAC Standard InChIKey: AABTWRKUKUPMJG-UHFFFAOYSA-N
- CAS Registry Number: 3710-43-8
- 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: Furan, 2,4-dimethyl-
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Phase change data
Go To: Top, Gas phase ion energetics 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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 367.15 | K | N/A | Scharf and Walters, 1978 | Uncertainty assigned by TRC = 2. K |
Tboil | 368.65 | K | N/A | Schreurs, de Jong, et al., 1976 | Uncertainty assigned by TRC = 2. K |
Tboil | 368.25 | K | N/A | Galesloot, Brandsma, et al., 1969 | Uncertainty assigned by TRC = 0.6 K |
Tboil | 367.9 | K | N/A | Morel and Verkade, 1951 | Uncertainty assigned by TRC = 0.5 K |
Gas phase ion energetics 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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C6H8O+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 213.8 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 206.1 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.39 ± 0.10 | EI | Grutzmacher and Spilker, 1985 | LBLHLM |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Scharf and Walters, 1978
Scharf, H.-D.; Walters, E.,
A New Synthesis Principle for Furane Derivatives II. Fragmentation and Recycling Condensation of 1,3-Dioxolane-4-ylium Ions,
Chem. Ber., 1978, 111, 639. [all data]
Schreurs, de Jong, et al., 1976
Schreurs, P.H.; de Jong, A.J.; Brandsma, L.,
Recl. Trav. Chim. Pays-Bas, 1976, 95, 75. [all data]
Galesloot, Brandsma, et al., 1969
Galesloot, W.G.; Brandsma, L.; Arens, J.F.,
Formation of Substituted Furans from Alcohols with A Conjugated Enzyme System,
Recl. Trav. Chim. Pays-Bas, 1969, 88, 671. [all data]
Morel and Verkade, 1951
Morel, Th.; Verkade, P.E.,
A New Method for Synthesis of Furan Derivatives III.,
Recl. Trav. Chim. Pays-Bas, 1951, 70, 35. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Grutzmacher and Spilker, 1985
Grutzmacher, H.-F.; Spilker, R.,
Loss of CO from 4,6-dimethyl-2-pyrone and 2,6-dimethyl-4-pyrone radical cations,
Org. Mass Spectrom., 1985, 20, 258. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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