1-Penten-3-ol
- Formula: C5H10O
- Molecular weight: 86.1323
- IUPAC Standard InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N
- CAS Registry Number: 616-25-1
- 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. - Species with the same structure:
- Other names: Ethyl vinyl carbinol; 1-Pentene-3-ol; α-Ethylallyl alcohol; Pent-1-en-3-ol; penten-3-ol
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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
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 388.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
11.9 ± 0.02 | 313. | C | Ulbig, Klüppel, et al., 1996 | AC |
11.6 ± 0.02 | 328. | C | Ulbig, Klüppel, et al., 1996 | AC |
11.2 ± 0.02 | 343. | C | Ulbig, Klüppel, et al., 1996 | AC |
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 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 C5H10O+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.6 | EI | Zwinselman and Harrison, 1984 | LBLHLM |
9.40 ± 0.05 | EI | Holmes and Lossing, 1983 | 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.
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Ulbig, Klüppel, et al., 1996
Ulbig, P.; Klüppel, M.; Schulz, S.,
Extension of the UNIVAP group contribution method: enthalpies of vaporization of special alcohols in the temperature range from 313 to 358 K,
Thermochimica Acta, 1996, 271, 9-21, https://doi.org/10.1016/0040-6031(95)02595-2
. [all data]
Zwinselman and Harrison, 1984
Zwinselman, J.J.; Harrison, A.G.,
An energy-resolved study of the fragmentation of ionized 1-penten-3-ol,
Org. Mass Spectrom., 1984, 19, 573. [all data]
Holmes and Lossing, 1983
Holmes, J.L.; Lossing, F.P.,
The need for adequate thermochemical data for the interpretation of fragmentation mechanisms and ion structure assignments,
Int. J. Mass Spectrom. Ion Phys., 1983, 47, 133. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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