Cyclopropene
- Formula: C3H4
- Molecular weight: 40.0639
- IUPAC Standard InChIKey: OOXWYYGXTJLWHA-UHFFFAOYSA-N
- CAS Registry Number: 2781-85-3
- Chemical structure:
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Gas phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
GT - Glushko Thermocenter, Russian Academy of Sciences, Moscow
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔcH°gas | -485.0 ± 0.6 | kcal/mol | Ccb | Wiberg, Bartley, et al., 1962 | Corresponding ΔfHºgas = 66.2 kcal/mol (simple calculation by NIST; no Washburn corrections); ALS |
Constant pressure heat capacity of gas
Cp,gas (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.949 | 50. | Dorofeeva O.V., 1986 | Recommended S(T) and Cp(T) values are practically identical with those reported by [ Adame I.E., 1979, Yum T.Y., 1979]. Discrepancies with calculations [ Wiberg K.B., 1960, Joshi R.M., 1970, Kabo G.Y., 1973] amount to 1-2 J/mol*K.; GT |
7.992 | 100. | ||
8.391 | 150. | ||
9.400 | 200. | ||
11.74 | 273.15 | ||
12.64 ± 0.24 | 298.15 | ||
12.71 | 300. | ||
16.24 | 400. | ||
19.24 | 500. | ||
21.67 | 600. | ||
23.66 | 700. | ||
25.330 | 800. | ||
26.757 | 900. | ||
27.983 | 1000. | ||
29.046 | 1100. | ||
29.967 | 1200. | ||
30.767 | 1300. | ||
31.463 | 1400. | ||
32.070 | 1500. |
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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
View reactions leading to C3H4+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 9.67 ± 0.01 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 195.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 188.3 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.67 ± 0.01 | PI | Parr, Jason, et al., 1980 | LLK |
9.668 ± 0.005 | TE | Parr, Jason, et al., 1980 | LLK |
9.70 ± 0.02 | PE | Bieri, Burger, et al., 1977 | LLK |
9.7 ± 0.1 | EI | Rothgery, Holt, et al., 1975 | LLK |
9.67 | PE | Robin, Brundle, et al., 1972 | LLK |
9.64 | EI | Lossing, 1972 | LLK |
9.70 | PE | Bischof and Heilbronner, 1970 | RDSH |
9.86 | PE | Plemenkov, Villem, et al., 1981 | Vertical value; LLK |
9.82 | PE | Wiberg, Ellison, et al., 1976 | Vertical value; LLK |
9.86 | PE | Clary, Lewis, et al., 1974 | Vertical value; LLK |
9.86 | PE | Haselbach, Heilbronner, et al., 1970 | Vertical value; RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H+ | 16.3 ± 0.05 | H+H2 | PI | Parr, Jason, et al., 1980 | LLK |
C3H+ | 15.7 ± 0.1 | H+H2 | TE | Parr, Jason, et al., 1980 | LLK |
C3H2+ | 12.2 ± 0.1 | H2 | TE | Parr, Jason, et al., 1980 | LLK |
C3H2+ | 12.51 ± 0.04 | H2 | PI | Parr, Jason, et al., 1980 | LLK |
C3H3+ | 10.3 ± 0.1 | H | TE | Parr, Jason, et al., 1980 | LLK |
C3H3+ | 10.59 ± 0.04 | H | PI | Parr, Jason, et al., 1980 | LLK |
C3H3+ | 10.9 ± 0.1 | H | EI | Rothgery, Holt, et al., 1975 | LLK |
C3H3+ | 10.54 | H | EI | Lossing, 1972 | 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.
Wiberg, Bartley, et al., 1962
Wiberg, K.B.; Bartley, W.J.; Lossing, F.P.,
On the strain energy in cyclopropene and the heat of formation of the C3H4+ ion,
J. Am. Chem. Soc., 1962, 84, 3980-3981. [all data]
Dorofeeva O.V., 1986
Dorofeeva O.V.,
Thermodynamic properties of twenty-one monocyclic hydrocarbons,
J. Phys. Chem. Ref. Data, 1986, 15, 437-464. [all data]
Adame I.E., 1979
Adame I.E.,
Thermodynamic properties of normal and deuterated cyclopropenes,
Thermochim. Acta, 1979, 31, 203-209. [all data]
Yum T.Y., 1979
Yum T.Y., Jr.,
Infrared and Raman spectra of cyclopropene and of six deuterated derivatives,
J. Phys. Chem., 1979, 83, 501-506. [all data]
Wiberg K.B., 1960
Wiberg K.B.,
Cyclopropene. V. Some reactions of cyclopropene,
J. Am. Chem. Soc., 1960, 82, 6375-6380. [all data]
Joshi R.M., 1970
Joshi R.M.,
Thermodynamic properties of some monomeric compounds in the standard ideal gas state,
J. Polym. Sci., Part A-2, 1970, 8, 679-687. [all data]
Kabo G.Y., 1973
Kabo G.Y.,
Thermodynamic properties of halogencyclanes and cyclopropene,
Izv. Vyssh. Ucheb. Zaved., Khim. Khim. Tekhnol., 1973, 16, 230-233. [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]
Parr, Jason, et al., 1980
Parr, A.C.; Jason, A.J.; Stockbauer, R.,
Photoionization and threshold photoelectron-photoion coincidence study of cyclopropene from onset to 20 eV.,
Int. J. Mass Spectrom. Ion Phys., 1980, 33, 243. [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]
Rothgery, Holt, et al., 1975
Rothgery, E.F.; Holt, J.; McGee, H.A., Jr.,
Cryochemical synthesis and molecular energetics of cyclopropanone and some related compounds,
J. Am. Chem. Soc., 1975, 97, 4971. [all data]
Robin, Brundle, et al., 1972
Robin, M.B.; Brundle, C.R.; Kuebler, N.A.; Ellison, G.B.; Wiberg, K.B.,
Photoelectron spectra of small rings. IV. The unsaturated three-membered rings,
J. Chem. Phys., 1972, 57, 1758. [all data]
Lossing, 1972
Lossing, F.P.,
Free radicals by mass spectrometry. XLV. Ionization potentials and heats of formation of C3H3, C3H5, and C4H7 radicals and ions,
Can. J. Chem., 1972, 50, 3973. [all data]
Bischof and Heilbronner, 1970
Bischof, P.; Heilbronner, E.,
Photoelektron-Spektren von Cycloalkenen und Cycloalkadienen,
Helv. Chim. Acta, 1970, 53, 1677. [all data]
Plemenkov, Villem, et al., 1981
Plemenkov, V.V.; Villem, Y.Y.; Villem, N.V.; Bolesov, I.G.; Surmina, L.S.; Yakushkina, N.I.; Formanovskii, A.A.,
Photoelectron spectra of polyalkylcyclopropenes and polyalkylcyclopropanes,
Zh. Obshch. Khim., 1981, 51, 2076. [all data]
Wiberg, Ellison, et al., 1976
Wiberg, K.B.; Ellison, G.B.; Wendoloski, J.J.; Brundle, C.R.; Kuebler, N.A.,
Electronic states of organic molecules. 3. Photoelectron spectra of cycloalkenes and methylenecycloalkanes,
J. Am. Chem. Soc., 1976, 98, 7179. [all data]
Clary, Lewis, et al., 1974
Clary, D.C.; Lewis, A.A.; Morland, D.; Murrell, J.N.; Heilbronner, E.,
Ionization potentials of cycloalkenes,
J. Chem. Soc. Faraday Trans. 2, 1974, 70, 1889. [all data]
Haselbach, Heilbronner, et al., 1970
Haselbach, E.; Heilbronner, E.; Mannschreck, A.; Seitz, W.,
Lone pair interaction in 3,3-dimethyldiazirine,
Angew. Chem. Int. Ed. Engl., 1970, 9, 902. [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 IE (evaluated) Recommended ionization energy ΔcH°gas Enthalpy of combustion of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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