1-Hexen-3-ol
- Formula: C6H12O
- Molecular weight: 100.1589
- IUPAC Standard InChIKey: BVOSSZSHBZQJOI-UHFFFAOYSA-N
- CAS Registry Number: 4798-44-1
- 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. - Other names: Propylvinylcarbinol; 3-Hydroxy-1-hexene; 1-Hexene-3-ol; Hex-1-en-3-ol; Hexen-3-ol
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Reaction thermochemistry data
Go To: Top, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), 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: John E. Bartmess
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
C6H11O- + =
By formula: C6H11O- + H+ = C6H12O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 369.4 ± 2.1 | kcal/mol | G+TS | Rozeboom, Kiplinger, et al., 1984 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 362.8 ± 2.0 | kcal/mol | IMRE | Rozeboom, Kiplinger, et al., 1984 | gas phase |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry data, IR Spectrum, Mass spectrum (electron ionization), 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: John E. Bartmess
De-protonation reactions
C6H11O- + =
By formula: C6H11O- + H+ = C6H12O
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 369.4 ± 2.1 | kcal/mol | G+TS | Rozeboom, Kiplinger, et al., 1984 | gas phase |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 362.8 ± 2.0 | kcal/mol | IMRE | Rozeboom, Kiplinger, et al., 1984 | gas phase |
IR Spectrum
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), References, Notes
Data compiled by: Coblentz Society, Inc.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Mass spectrum (electron ionization)
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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
Spectrum
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Additional Data
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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 | Japan AIST/NIMC Database- Spectrum MS-NW-5336 |
NIST MS number | 235286 |
References
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics 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.
Rozeboom, Kiplinger, et al., 1984
Rozeboom, M.D.; Kiplinger, J.P.; Bartmess, J.E.,
The Anionic Oxy-Cope Rearrangement: Structural Effects in the Gas Phase and in Solution,
J. Am. Chem. Soc., 1984, 106, 4, 1025, https://doi.org/10.1021/ja00316a035
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, Mass spectrum (electron ionization), References
- Symbols used in this document:
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
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