2-Furanmethanol, tetrahydro-
- Formula: C5H10O2
- Molecular weight: 102.1317
- IUPAC Standard InChI: InChI=1S/C5H10O2/c6-4-5-2-1-3-7-5/h5-6H,1-4H2
- IUPAC Standard InChIKey: BSYVTEYKTMYBMK-UHFFFAOYSA-N
- CAS Registry Number: 97-99-4
- 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: Furfuryl alcohol, tetrahydro-; QO THFA; Tetrahydro-2-furancarbinol; Tetrahydro-2-furanmethanol; Tetrahydro-2-furanylmethanol; Tetrahydro-2-furfuryl alcohol; Tetrahydro-2-furylmethanol; Tetrahydrofurfuryl alcohol; THFA; 2-Hydroxymethyl-tetrahydrofuran; Oxolan-2-methanol; α-Tetrahydrofurfuryl alcohol; Tetrahydrofurylalkohol; Tetrahydrofurfurylalkohol; Tetrahydrofurylmethanol; Tetrahydrofuryl carbinol; NSC 15434; Oxolan-2-ylmethanol
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Phase change 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:
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
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| Tboil | 451.2 | K | N/A | Aldrich Chemical Company Inc., 1990 | BS |
| Tboil | 451. | K | N/A | Moshkin, 1955 | Uncertainty assigned by TRC = 3. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 330. | K | N/A | Adkins and Pavlic, 1947 | Uncertainty assigned by TRC = 3. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 67. ± 2. | kJ/mol | E | Landrieu, Baylocq, et al., 1929 | Heat of formation derived by Cox and Pilcher, 1970; ALS |
| ΔvapH° | 66.6 | kJ/mol | N/A | Landrieu, Baylocq, et al., 1929 | DRB |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 46.2 | 408. | A | Stephenson and Malanowski, 1987 | Based on data from 393. to 453. K.; AC |
| 46.5 | 388. | N/A | Bludilina, Baev, et al., 1979 | Based on data from 333. to 443. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc.,
Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]
Moshkin, 1955
Moshkin, P.A.,
Vpr. Isolz. Pentozansoderzh. Syrya Tr. Vses. Soveshch. Riga, 1955, 1955, 225 (1958). [all data]
Adkins and Pavlic, 1947
Adkins, H.; Pavlic, A.A.,
Hydrogenation of Esters to Alcohols over Raney Nickel. I.,
J. Am. Chem. Soc., 1947, 69, 3039-41. [all data]
Landrieu, Baylocq, et al., 1929
Landrieu, P.; Baylocq, F.; Johnson, J.R.,
Etude thermochimique dans la serie furanique,
Bull. Soc. Chim. France, 1929, 45, 36-49. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [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]
Bludilina, Baev, et al., 1979
Bludilina, V.I.; Baev, A.K.; Matveev, V.K.; Gaidym, I.L.; Shcherbina, E.I.,
Zh. Fiz. Khim., 1979, 53, 1052. [all data]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point 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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