Tetrahydrofuran, 2,2-dimethyl-
- Formula: C6H12O
- Molecular weight: 100.1589
- IUPAC Standard InChIKey: ZPDIRKNRUWXYLJ-UHFFFAOYSA-N
- CAS Registry Number: 1003-17-4
- 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. - Other names: 2,2-Dimethyltetrahydrofuran
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Phase change data
Go To: Top, Gas phase ion energetics data, Gas Chromatography, 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 | 363.15 | K | N/A | Ansell and Thomas, 1958 | Uncertainty assigned by TRC = 2. K |
Tboil | 364.15 | K | N/A | Favorskaya and Shcherbinskaya, 1953 | Uncertainty assigned by TRC = 1. K |
Tboil | 365.4 | K | N/A | Slabey and Wise, 1951 | Uncertainty assigned by TRC = 0.05 K |
Tboil | 364.65 | K | N/A | Paul and Tchelitcheff, 1950 | Uncertainty assigned by TRC = 1.5 K |
Tboil | 370. | K | N/A | Van Keersbilck, 1929 | Uncertainty assigned by TRC = 4. K |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 158.69 | K | N/A | Slabey and Wise, 1951 | Uncertainty assigned by TRC = 0.05 K |
Gas phase ion energetics data
Go To: Top, Phase change data, Gas Chromatography, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated by: Edward P. Hunter and Sharon G. Lias
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 202.6 | kcal/mol | N/A | Hunter and Lias, 1998 | |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 195.6 | kcal/mol | N/A | Hunter and Lias, 1998 |
Gas Chromatography
Go To: Top, Phase change data, 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Normal alkane RI, non-polar column, custom temperature program
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | Methyl Silicone | 700. | Farkas, Héberger, et al., 2004 | Program: not specified |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ansell and Thomas, 1958
Ansell, M.F.; Thomas, D.A.,
J. Chem. Soc., 1958, 1958, 1163. [all data]
Favorskaya and Shcherbinskaya, 1953
Favorskaya, T.A.; Shcherbinskaya, N.V.,
Zh. Obshch. Khim., 1953, 23, 1485. [all data]
Slabey and Wise, 1951
Slabey, V.A.; Wise, P.H.,
, Natl. Advis. Comm. Aeronaut., Tech. Notes, No. 2258, Lewis Fligt Propulsion Lab., Cleveland, OH, 1951. [all data]
Paul and Tchelitcheff, 1950
Paul, R.; Tchelitcheff, S.,
The Methylenyl-2-tetrahydrofuran. Application to the Preparation of beta-Ethylenic Alcohols. Synthesis of Sylvanne,
Bull. Soc. Chim. Fr., 1950, 1950, 520. [all data]
Van Keersbilck, 1929
Van Keersbilck, N.,
Cyclopropane derivatives,
Bull. Soc. Chim. Belg., 1929, 38, 205-11. [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]
Farkas, Héberger, et al., 2004
Farkas, O.; Héberger, K.; Zenkevich, I.G.,
Quantitative structure-retention relationships. XIV. Prediction of gas chromatographic retention indices for saturated O-, N-, and S-heterocyclic compounds,
Chemom. Intell. Lab. Syst., 2004, 72, 2, 173-184, https://doi.org/10.1016/j.chemolab.2004.01.012
. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, Gas Chromatography, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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