2,4-Hexadiene, 2,5-dimethyl-
- Formula: C8H14
- Molecular weight: 110.1968
- IUPAC Standard InChIKey: DZPCYXCBXGQBRN-UHFFFAOYSA-N
- CAS Registry Number: 764-13-6
- 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: Biisobutenyl; Biisocrotyl; Diisocrotyl; 2,5-Dimethyl-2,4-hexadiene; (CH3)2C=CHCH=C(CH3)2; 2,5-Dimethylhexa-2,4-diene; NSC 10812
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Gas phase thermochemistry 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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -4.59 ± 0.20 | kcal/mol | Ccr | Steele, Chirico, et al., 1990 |
Condensed phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | -15.09 ± 0.20 | kcal/mol | Ccr | Steele, Chirico, et al., 1990 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -1215.53 ± 0.17 | kcal/mol | Ccr | Steele, Chirico, et al., 1990 | Corresponding ΔfHºliquid = -15.09 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
109.7 | 298.15 | Steele, Chirico, et al., 1990 | Authors give Cp/R = 55.2. This value appears too large by a factor of two. Actual Cp should be around 229.5 J/mol*K.; DH |
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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 407. ± 2. | K | AVG | N/A | Average of 13 out of 14 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 287.1 ± 0.6 | K | AVG | N/A | Average of 8 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 10.50 ± 0.01 | kcal/mol | V | Steele, Chirico, et al., 1990 | ALS |
Gas phase ion energetics 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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.67 | PE | Masclet, Mouvier, et al., 1981 | LLK |
7.65 | PE | Beez, Bieri, et al., 1973 | LLK |
7.91 ± 0.04 | EI | Franklin and Mogenis, 1967 | RDSH |
7.67 | PE | Werstiuk, Clark, et al., 1990 | Vertical value; LL |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 26.5 ± 0.1 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C3H5+ | 14.27 ± 0.03 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C3H7+ | 12.23 ± 0.06 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C4H5+ | 14.60 ± 0.04 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C4H7+ | 13.03 ± 0.02 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C5H7+ | 12.88 ± 0.03 | C2H4+CH3 | EI | Franklin and Mogenis, 1967 | RDSH |
C6H5+ | 16.1 ± 0.1 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C6H7+ | 14.42 ± 0.05 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C6H9+ | 11.7 ± 0.1 | ? | EI | Franklin and Mogenis, 1967 | RDSH |
C7H11+ | 10.80 ± 0.03 | CH3 | EI | Franklin and Mogenis, 1967 | RDSH |
IR Spectrum
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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 by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Gas Phase Spectrum
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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
Additional Data
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Owner | NIST Standard Reference Data Program Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Sadtler Research Labs Under US-EPA Contract |
Source reference | No.222124 (NIST/EPA/NIH MS Database) |
State | gas |
UV/Visible spectrum
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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 by: Victor Talrose, Eugeny B. Stern, Antonina A. Goncharova, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina
Spectrum
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Additional Data
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Source | Forbes, Shilton, et al., 1964 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 7337 |
Instrument | Unicam SP 500, Beckman DU, Cary 14 |
Melting point | 14 |
Boiling point | 134.5 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, UV/Visible spectrum, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Steele, Chirico, et al., 1990
Steele, W.V.; Chirico, R.D.; Nguyen, A.; Hossenlopp, I.A.; Smith, N.K.,
Determination of ideal-gas enthalpies of formation for key compounds,
Am. Inst. Chem. Eng. Symp. Ser. (AIChE Symp. Ser.), 1990, 138-154. [all data]
Masclet, Mouvier, et al., 1981
Masclet, P.; Mouvier, G.; Bocquet, J.F.,
Effets electroniques et effets steriques dus a la substitution alcoyle dans les dienes conjugues,
J. Chim. Phys., 1981, 78, 99. [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]
Franklin and Mogenis, 1967
Franklin, J.L.; Mogenis, A.,
An electron impact study of ions from several dienes,
J. Phys. Chem., 1967, 71, 2820. [all data]
Werstiuk, Clark, et al., 1990
Werstiuk, N.H.; Clark, K.B.; Leigh, W.J.,
Conformational analysis and structure elucidation of 2,3-dimethyl and 2,4-dimethyl-2,4-hexadienes by AM1 and He(I) ultraviolet photoelectron spectroscopy,
Can. J. Chem., 1990, 68, 2078. [all data]
Forbes, Shilton, et al., 1964
Forbes, W.F.; Shilton, R.; Balasubramanian, A.,
The ultraviolet absorption spectra of some conjugated dienes,
J. Org. Chem., 1964, 29, 3527-3531. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, UV/Visible spectrum, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid Tboil Boiling point Tfus Fusion (melting) point ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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