Isoprene
- Formula: C5H8
- Molecular weight: 68.1170
- IUPAC Standard InChIKey: RRHGJUQNOFWUDK-UHFFFAOYSA-N
- CAS Registry Number: 78-79-5
- 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. - Other names: 1,3-Butadiene, 2-methyl-; β-Methylbivinyl; Isopentadiene; 2-Methyl-1,3-butadiene; 2-Methylbutadiene; CH2=C(CH3)CH=CH2; 2-Methylbuta-1,3-diene; 3-Methyl-1,3-butadiene; NSC 9237
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Phase change data
Go To: Top, 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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
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 |
---|---|---|---|---|---|
Tboil | 307. ± 2. | K | AVG | N/A | Average of 17 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 131. ± 20. | K | AVG | N/A | Average of 7 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 127.27 | K | N/A | Messerly, Todd, et al., 1970 | Uncertainty assigned by TRC = 0.05 K; TRC |
Ttriple | 126.4 | K | N/A | Bekkedahl and Wood, 1937 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 6.31 | kcal/mol | N/A | Reid, 1972 | AC |
ΔvapH° | 6.40 ± 0.06 | kcal/mol | V | Rogers, 1971 | ALS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
7.03 | 239. | A | Stephenson and Malanowski, 1987 | Based on data from 221. to 254. K.; AC |
6.76 | 269. | A | Stephenson and Malanowski, 1987 | Based on data from 254. to 316. K.; AC |
7.53 | 225. | IP | Osborn and Douslin, 1969 | Based on data from 216. to 235. K.; AC |
6.52 | 299. | MM | Forziati, Camin, et al., 1950 | Based on data from 290. to 308. K.; AC |
6.55 | 288. | N/A | Kuchinskaya, 1938 | Based on data from 258. to 318. K.; AC |
6.17 | 307.2 | V | Bekkedahl, Wood, et al., 1936 | ALS |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
215.6 to 234.92 | 4.08251 | 1108.151 | -35.731 | Osborn and Douslin, 1969 | Coefficents calculated by NIST from author's data. |
289.9 to 307. | 3.21015 | 706.92 | -87.046 | Gubkov, Fermor, et al., 1964 | Coefficents calculated by NIST from author's data. |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
1.1770 | 127.27 | Messerly, Todd, et al., 1970, 2 | DH |
1.154 | 126.4 | Warfield and Petree, 1965 | DH |
1.154 | 126.4 | Bekkedahl and Wood, 1937, 2 | DH |
1.18 | 127.3 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.2481 | 127.27 | Messerly, Todd, et al., 1970, 2 | DH |
9.132 | 126.4 | Warfield and Petree, 1965 | DH |
9.132 | 126.4 | Bekkedahl and Wood, 1937, 2 | DH |
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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
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
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to C5H8+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.86 ± 0.02 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 197.5 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 190.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.85 ± 0.02 | PE | Bieri, Burger, et al., 1977 | LLK |
8.85 | EI | Lossing and Traeger, 1975 | LLK |
8.90 ± 0.10 | EI | Puttemans and Delvaux, 1973 | LLK |
8.89 | PE | Beez, Bieri, et al., 1973 | LLK |
8.845 ± 0.005 | PI | Watanabe, Nakayama, et al., 1962 | RDSH |
8.84 ± 0.01 | S | Price and Walsh, 1940 | RDSH |
8.85 | PE | Werstiuk, Clark, et al., 1990 | Vertical value; LL |
8.85 | PE | Masclet, Mouvier, et al., 1981 | Vertical value; LLK |
8.87 | PE | Worley, Webb, et al., 1979 | Vertical value; LLK |
9.04 | PE | Sustmann and Schubert, 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H3+ | 14.55 ± 0.15 | C2H4+H | EI | Puttemans and Delvaux, 1973 | LLK |
C3H4+ | 12.39 ± 0.12 | C2H4 | EI | Puttemans and Delvaux, 1973 | LLK |
C3H5+ | 14.04 ± 0.10 | C2H2+H | EI | Puttemans and Delvaux, 1973 | LLK |
C3H6+ | 12.76 ± 0.10 | C2H2 | EI | Puttemans and Delvaux, 1973 | LLK |
C4H5+ | 11.44 | CH3 | EI | Lossing and Holmes, 1984 | LBLHLM |
C4H5+ | 11.93 ± 0.10 | CH3 | EI | Puttemans and Delvaux, 1973 | LLK |
C5H5+ | 13.9 | H2+H | EI | Harrison, Haynes, et al., 1965 | RDSH |
C5H7+ | 10.54 | H | EI | Lossing and Traeger, 1975 | LLK |
C5H7+ | 10.54 | H | EI | Holmes, 1974 | LLK |
C5H7+ | 10.93 ± 0.10 | H | EI | Puttemans and Delvaux, 1973 | LLK |
De-protonation reactions
C5H7- + =
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 385.6 ± 5.1 | kcal/mol | G+TS | Bartmess and McIver Jr., 1979 | gas phase; Between H2O, MeOH. Acid: isoprene; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 379.0 ± 5.0 | kcal/mol | IMRB | Bartmess and McIver Jr., 1979 | gas phase; Between H2O, MeOH. Acid: isoprene; B |
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.
Messerly, Todd, et al., 1970
Messerly, J.F.; Todd, S.S.; Guthrie, G.B.,
Chemical thermodynamic properties of the pentadienes. Third law studies.,
J. Chem. Eng. Data, 1970, 15, 227-32. [all data]
Bekkedahl and Wood, 1937
Bekkedahl, N.; Wood, L.A.,
Entropy of isoprene from heat-capacity measurements.,
J. Res. Natl. Bur. Stand. (U. S.), 1937, 19, 551. [all data]
Reid, 1972
Reid, Robert C.,
Handbook on vapor pressure and heats of vaporization of hydrocarbons and related compounds, R. C. Wilhort and B. J. Zwolinski, Texas A Research Foundation. College Station, Texas(1971). 329 pages.$10.00,
AIChE J., 1972, 18, 6, 1278-1278, https://doi.org/10.1002/aic.690180637
. [all data]
Rogers, 1971
Rogers, F.E.,
Thermochemistry of the Diels-Alder reaction. I. Enthalpy of addition of isoprene to tetracyanoethylene,
J. Phys. Chem., 1971, 75, 1734-1737. [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]
Osborn and Douslin, 1969
Osborn, Ann G.; Douslin, Donald R.,
Vapor pressure relations for the seven pentadienes,
J. Chem. Eng. Data, 1969, 14, 2, 208-209, https://doi.org/10.1021/je60041a010
. [all data]
Forziati, Camin, et al., 1950
Forziati, A.F.; Camin, D.L.; Rossini, F.D.,
Density, refractive index, boiling point, and vapor pressure of eight monoolefin (1-alkene), six pentadiene, and two cyclomonoolefin hydrocarbons,
J. RES. NATL. BUR. STAN., 1950, 45, 5, 406, https://doi.org/10.6028/jres.045.044
. [all data]
Kuchinskaya, 1938
Kuchinskaya, K.,
Vapor pressures of pure substances,
Sbornik Trudov Opytnogo Zavoda im. Akad. S. V. Lebedeva, 1938, 27-30. [all data]
Bekkedahl, Wood, et al., 1936
Bekkedahl, N.; Wood, L.A.; Wojciechowski, M.,
Some physical properties of isoprene,
J. Res. NBS, 1936, 17, 883-894. [all data]
Gubkov, Fermor, et al., 1964
Gubkov, A.N.; Fermor, N.A.; Smirnov, N.I.,
Vapor Pressure of Mono-Poly Systems,
Zh. Prikl. Khim. (Leningrad), 1964, 37, 2204-2210. [all data]
Messerly, Todd, et al., 1970, 2
Messerly, J.F.; Todd, S.S.; Guthrie, G.B.,
Chemical thermodynamic properties of the pentadienes,
J. Chem. Eng. Data, 1970, 15, 227-232. [all data]
Warfield and Petree, 1965
Warfield, R.W.; Petree, M.C.,
Thermodynamic properties of natural rubber and isoprene,
Die Makromol. Chemie, 1965, 84, 1-8. [all data]
Bekkedahl and Wood, 1937, 2
Bekkedahl, N.; Wood, L.A.,
Entropy of isoprene from heat-capacity measurements,
J. Res. NBS, 1937, 19, 551-558. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Bieri, Burger, et al., 1977
Bieri, G.; Burger, F.; Heilbronner, E.; Maier, J.P.,
Valence ionization enrgies of hydrocarbons,
Helv. Chim. Acta, 1977, 60, 2213. [all data]
Lossing and Traeger, 1975
Lossing, F.P.; Traeger, J.C.,
Stabilization in cyclopentadienyl, cyclopentenyl, and cyclopentyl cations,
J. Am. Chem. Soc., 1975, 97, 1579. [all data]
Puttemans and Delvaux, 1973
Puttemans, J.-P.; Delvaux, J.C.,
Ionisation et fragmentation d'isomeres C5H8 sous impact electronique. Spiropentane - methylenecyclobutane - isoprene,
Ing. Chim. Brussell, 1973, 55(267-8), 7. [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]
Watanabe, Nakayama, et al., 1962
Watanabe, K.; Nakayama, T.; Mottl, J.,
Ionization potentials of some molecules,
J. Quant. Spectry. Radiative Transfer, 1962, 2, 369. [all data]
Price and Walsh, 1940
Price, W.C.; Walsh, A.D.,
The absorption spectra of conjugated dienes in the vacuum ultra-violet (1),
Proc. Roy. Soc. (London), 1940, A174, 220. [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]
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]
Worley, Webb, et al., 1979
Worley, S.D.; Webb, T.R.; Gibson, D.H.; Ong, T.-S.,
On the electronic structures of cyclobutadiene trimethylenemethane,
J. Organomet. Chem., 1979, 168, 16. [all data]
Sustmann and Schubert, 1972
Sustmann, R.; Schubert, R.,
Photoelektronenspektroskopische bestimmung von substituenten-effekten. I. Subtituierte butadiene,
Tetrahedron Lett., 1972, 27, 2739. [all data]
Lossing and Holmes, 1984
Lossing, F.P.; Holmes, J.L.,
Stabilization energy and ion size in carbocations in the gas phase,
J. Am. Chem. Soc., 1984, 106, 6917. [all data]
Harrison, Haynes, et al., 1965
Harrison, A.G.; Haynes, P.; McLean, S.; Meyer, F.,
The mass spectra of methyl-substituted cyclopentadienes,
J. Am. Chem. Soc., 1965, 87, 5099. [all data]
Holmes, 1974
Holmes, J.L.,
The mass spectra of isomeric hydrocarbons - II: The C5H8 isomers, spiropentane, cyclopentene, 1,3-pentadiene and isoprene; the mechanisms and energetics of their fragmentations,
Org. Mass Spectrom., 1974, 8, 247. [all data]
Bartmess and McIver Jr., 1979
Bartmess, J.E.; McIver Jr.,
The Gas Phase Acidity Scale
in Gas Phase Ion Chemistry, Gas Phase Ion Chemistry, V. 2, M.T. Bowers, Ed., Academic Press, NY, 1979, Ch. 11, Elsevier, 1979. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions 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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