1,3,5-Heptatriene, (E,E)-
- Formula: C7H10
- Molecular weight: 94.1543
- IUPAC Standard InChIKey: USKZHEQYENVSMH-YDFGWWAZSA-N
- CAS Registry Number: 17679-93-5
- 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. - Stereoisomers:
- Other names: All-trans-1,3,5-Heptatriene; (E,E)-CH2=CHCH=CHCH=CHCH3; trans,trans-1,3,5-Heptatriene; (3E,5E)-1,3,5-Heptatriene; (E,E)-1,3,5-heptatriene
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Reaction thermochemistry 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 as indicated in comments:
B - John E. Bartmess
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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
C7H9- + =
By formula: C7H9- + H+ = C7H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1526. ± 13. | kJ/mol | D-EA | Zimmerman, Gygax, et al., 1978 | gas phase; Acid: 1,3,5-heptatriene; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1500. ± 14. | kJ/mol | H-TS | Zimmerman, Gygax, et al., 1978 | gas phase; Acid: 1,3,5-heptatriene; B |
By formula: C7H10 = C7H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -3.5 ± 0.2 | kJ/mol | Eqk | Egger and James, 1971 | gas phase; At 200 °C; ALS |
Gas phase ion energetics data
Go To: Top, Reaction thermochemistry 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 as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
View reactions leading to C7H10+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.96 ± 0.02 | PE | Allan, Dannacher, et al., 1980 | LLK |
8.07 | PE | Beez, Bieri, et al., 1973 | LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C6H5+ | 12.3 ± 0.15 | ? | PE | Allan, Dannacher, et al., 1980 | LLK |
C7H7+ | 12.2 ± 0.15 | ? | PE | Allan, Dannacher, et al., 1980 | LLK |
C7H8+ | 12.4 ± 0.15 | ? | PE | Allan, Dannacher, et al., 1980 | LLK |
De-protonation reactions
C7H9- + =
By formula: C7H9- + H+ = C7H10
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1526. ± 13. | kJ/mol | D-EA | Zimmerman, Gygax, et al., 1978 | gas phase; Acid: 1,3,5-heptatriene; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1500. ± 14. | kJ/mol | H-TS | Zimmerman, Gygax, et al., 1978 | gas phase; Acid: 1,3,5-heptatriene; B |
Gas Chromatography
Go To: Top, Reaction thermochemistry 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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | HP-5MS | 781. | Pino, Mesa, et al., 2005 | 30. m/0.25 mm/0.25 μm, He, 60. C @ 2. min, 4. K/min, 250. C @ 20. min |
Normal alkane RI, polar column, temperature ramp
Column type | Active phase | I | Reference | Comment |
---|---|---|---|---|
Capillary | DB-Wax | 1005. | Horiuchi, Umano, et al., 1998 | 60. m/0.25 mm/1. μm, He, 3. K/min, 200. C @ 40. min; Tstart: 50. C |
References
Go To: Top, Reaction thermochemistry 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.
Zimmerman, Gygax, et al., 1978
Zimmerman, A.H.; Gygax, R.; Brauman, J.I.,
Electron photodetachment spectroscopy of polyene anions. Electron affinities of pentadienyl and heptatrienyl radicals,
J. Am. Chem. Soc., 1978, 100, 5595. [all data]
Egger and James, 1971
Egger, K.W.; James, T.Li.,
Thermodynamic data from equilibrium studies of the nitric oxide catalyzed isomerization of 1,3,5-heptatriene in the gas phase,
J. Chem. Soc. B, 1971, 348-350. [all data]
Allan, Dannacher, et al., 1980
Allan, M.; Dannacher, J.; Maier, J.P.,
Radiative and fragmentation decay of the cations of trans- and cis 1,3,5-hexatriene of all trans-1,3,5-heptatriene in the A(π-1) states, studied by emission photoelectron-photoion coincidence spectroscopy,
J. Chem. Phys., 1980, 73, 3114. [all data]
Beez, Bieri, et al., 1973
Beez, M.; Bieri, G.; Bock, H.; Heilbronner, E.,
The ionization potentials of butadiene, hexatriene, andtheir methyl derivatives: evidence for through space interaction between double bond π-orbitals and non-bonded pseudo-π orbitals of methyl groups?,
Helv. Chim. Acta, 1973, 56, 1028. [all data]
Pino, Mesa, et al., 2005
Pino, J.A.; Mesa, J.; Muñoz, Y.; Martí, M.P.; Marbot, R.,
Volatile components from mango (Mangifera indica L.) cultivars,
J. Agric. Food Chem., 2005, 53, 6, 2213-2223, https://doi.org/10.1021/jf0402633
. [all data]
Horiuchi, Umano, et al., 1998
Horiuchi, M.; Umano, K.; Shibamoto, T.,
Analysis of volatile compounds formed from fish oil heated with cysteine and trimethylamine oxide,
J. Agric. Food Chem., 1998, 46, 12, 5232-5237, https://doi.org/10.1021/jf980482m
. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Gas phase ion energetics data, Gas Chromatography, References
- Symbols used in this document:
AE Appearance energy 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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