1,3-Pentadiyne
- Formula: C5H4
- Molecular weight: 64.0853
- IUPAC Standard InChIKey: VNMDYSSJFJFEQI-UHFFFAOYSA-N
- CAS Registry Number: 4911-55-1
- Chemical structure:
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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: Glushko Thermocenter, Russian Academy of Sciences, Moscow
Constant pressure heat capacity of gas
Cp,gas (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
49.79 | 100. | Benestad L., 1975 | |
72.22 | 200. | ||
86.44 | 273.15 | ||
90.79 | 298.15 | ||
91.13 | 300. | ||
106.48 | 400. | ||
119.20 | 500. | ||
129.87 | 600. |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry 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:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
LL - Sharon G. Lias and Joel F. Liebman
View reactions leading to C5H4+ (ion structure unspecified)
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.50 ± 0.02 | PE | Maier, 1981 | LLK |
9.4 | PIPECO | Forster, Maier, et al., 1981 | LLK |
9.51 | PE | Dannacher, Heilbronner, et al., 1979 | LLK |
9.51 | PE | Brogli, Heilbronner, et al., 1973 | LLK |
9.5 ± 0.1 | PE | Bieri, Burger, et al., 1977 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H2+ | 12.3 | C2H2 | PI | Dannacher, Heilbronner, et al., 1979 | LLK |
C5H2+ | 13.7 | H2 | EI | Dannacher, Heilbronner, et al., 1979 | LLK |
C5H3+ | 11.66 ± 0.02 | H | PI | Kompe, Peel, et al., 1993 | LL |
C5H3+ | 11.6 ± 0.2 | H | EI | Dannacher, Heilbronner, et al., 1979 | LLK |
References
Go To: Top, Gas phase thermochemistry 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.
Benestad L., 1975
Benestad L.,
Vibrational analysis of 1-halo-1,3-pentadiynes, CH3-CC-CC-X (X = Cl, Br and I). Coriolis coefficients of 1-chloro, 1-bromo, and of unsubstituted 1,3-pentadiyne,
Spectrochim. Acta, 1975, A31, 1329-1341. [all data]
Maier, 1981
Maier, J.P.,
Structure and decay of gaseous organic radical cations studied by their radiative decay, exemplified by the 1,3-pentadiyne cation,
Angew. Chem. Int. Ed. Engl., 1981, 20, 638. [all data]
Forster, Maier, et al., 1981
Forster, P.; Maier, J.P.; Thommen, F.,
Radiative and non-radiative decay rates of alkyl substituted diacetylene cations at selected energies within their 2A states determined via photoelectron-photoion coincidence measurements,
Chem. Phys., 1981, 59, 85. [all data]
Dannacher, Heilbronner, et al., 1979
Dannacher, J.; Heilbronner, E.; Stadelmann, J.-P.; Vogt, J.,
225. Fragmentation of energy selected butadiyne and 1,3-pentadiyne radical cations,
Helv. Chim. Acta, 1979, 62, 2186. [all data]
Brogli, Heilbronner, et al., 1973
Brogli, F.; Heilbronner, E.; Hornung, V.; Kloster-Jensen, E.,
230. Die photoelektronen-spektren methyl-substituierter Acetylene,
Helv. Chim. Acta, 1973, 56, 2171. [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]
Kompe, Peel, et al., 1993
Kompe, B.; Peel, J.B.; Traeger, J.C.,
A theoretical and experimental study of the structures and stabilities of the [C5H3]+ cation,
Org. Mass Spectrom., 1993, 28, 1253. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy Cp,gas Constant pressure heat capacity of gas - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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