1H-Pyrrole, 1-methyl-
- Formula: C5H7N
- Molecular weight: 81.1158
- IUPAC Standard InChIKey: OXHNLMTVIGZXSG-UHFFFAOYSA-N
- CAS Registry Number: 96-54-8
- 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: Pyrrole, 1-methyl-; N-Methylpyrrole; 1-Methylpyrrole; 1-Methyl-1H-pyrrole; N-Methylpyrrol; 1-Methylpyrrol
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 103.1 ± 0.54 | kJ/mol | Ccb | Good, 1972 |
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 | 62.38 ± 0.50 | kJ/mol | Ccb | Good, 1972 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°liquid | -3030.3 ± 0.42 | kJ/mol | Ccb | Good, 1972 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid | 200.519 | J/mol*K | N/A | Messerly, Todd, et al., 1988 | DH |
S°liquid | 200.48 | J/mol*K | N/A | Messerly, Todd, et al., 1987 | DH |
S°liquid | 200.48 | J/mol*K | N/A | Steele, Chirico, et al., 1986 | DH |
Constant pressure heat capacity of liquid
Cp,liquid (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
150.058 | 298.150 | Messerly, Todd, et al., 1988 | T = 10 to 400 K.; DH |
150.06 | 298.15 | Messerly, Todd, et al., 1987 | T = 10 to 370 K.; DH |
150.06 | 298.15 | Steele, Chirico, et al., 1986 | T = 10 to 370 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
DH - Eugene S. Domalski and Elizabeth D. Hearing
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 386. ± 1. | K | AVG | N/A | Average of 6 values; Individual data points |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 216.912 | K | N/A | Steele, Chirico, et al., 1986 | DH |
Tfus | 216.82 | K | N/A | Guanquan, Ott, et al., 1986 | Uncertainty assigned by TRC = 0.08 K; TRC |
Tfus | 231.2 | K | N/A | Milazzo, 1941 | Uncertainty assigned by TRC = 0.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 216.910 | K | N/A | Messerly, Todd, et al., 1988, 2 | Uncertainty assigned by TRC = 0.03 K; obs. at indicated sample purity.; TRC |
Ttriple | 216.910 | K | N/A | Messerly, Todd, et al., 1988, 2 | Uncertainty assigned by TRC = 0.02 K; calc for 100% purity; TRC |
Ttriple | 216.87 | K | N/A | Anonymous, 1960 | Uncertainty assigned by TRC = 0.01 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 44.6 ± 0.02 | kJ/mol | V | Messerly, Todd, et al., 1988, 2 | ALS |
ΔvapH° | 40.8 ± 0.2 | kJ/mol | V | Good, 1972 | ALS |
ΔvapH° | 40.7 | kJ/mol | N/A | Good, 1972 | DRB |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
39. | 336. | A,EB,IP | Stephenson and Malanowski, 1987 | Based on data from 321. to 423. K. See also Osborn and Douslin, 1968 and Dykyj, 1972.; AC |
38. | 343. | I | Eon, Pommier, et al., 1971 | Based on data from 333. to 373. K.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (bar)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
333.4 to 373.5 | 5.21347 | 2030.123 | 5.169 | Eon, Pommier, et al., 1971 | Coefficents calculated by NIST from author's data. |
322.11 to 422.59 | 4.2128 | 1370.499 | -60.141 | Osborn and Douslin, 1968 |
Enthalpy of fusion
ΔfusH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
7.82477 | 216.912 | Messerly, Todd, et al., 1988 | DH |
7.8248 | 216.912 | Messerly, Todd, et al., 1987 | DH |
7.82 | 216.9 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (J/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
36.07 | 216.912 | Messerly, Todd, et al., 1987 | DH |
Reaction 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:
B - John E. Bartmess
RCD - Robert C. Dunbar
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
C5H6N- + =
By formula: C5H6N- + H+ = C5H7N
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1643. ± 13. | kJ/mol | G+TS | DePuy, Kass, et al., 1988 | gas phase; Anion of N-methyl-pyrrole. Between Me2NH, H2O.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1615. ± 13. | kJ/mol | IMRB | DePuy, Kass, et al., 1988 | gas phase; Anion of N-methyl-pyrrole. Between Me2NH, H2O.; B |
By formula: Li+ + C5H7N = (Li+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 186. ± 17. | kJ/mol | CIDT | Huang and Rodgers, 2002 | RCD |
By formula: Na+ + C5H7N = (Na+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 111. ± 3. | kJ/mol | CIDT | Huang and Rodgers, 2002 | RCD |
By formula: K+ + C5H7N = (K+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 87.9 ± 6.3 | kJ/mol | CIDT | Huang and Rodgers, 2002 | RCD |
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 evaluated as indicated in comments:
L - Sharon G. Lias
Data compiled as indicated in comments:
B - John E. Bartmess
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 7.99 ± 0.07 | eV | N/A | N/A | L |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.94 ± 0.02 | PI | Cooper, Williamson, et al., 1980 | LLK |
8.4 | EI | Sucrow, Bethke, et al., 1971 | LLK |
8.09 ± 0.01 | PI | Potapov and Yuzhakova, 1970 | RDSH |
7.95 ± 0.05 | PE | Baker, Betteridge, et al., 1970 | RDSH |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C5H6N+ | 11.2 ± 0.1 | H | PI | Potapov and Yuzhakova, 1970 | RDSH |
De-protonation reactions
C5H6N- + =
By formula: C5H6N- + H+ = C5H7N
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 1643. ± 13. | kJ/mol | G+TS | DePuy, Kass, et al., 1988 | gas phase; Anion of N-methyl-pyrrole. Between Me2NH, H2O.; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 1615. ± 13. | kJ/mol | IMRB | DePuy, Kass, et al., 1988 | gas phase; Anion of N-methyl-pyrrole. Between Me2NH, H2O.; B |
Ion clustering data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, 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: Robert C. Dunbar
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: K+ + C5H7N = (K+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 87.9 ± 6.3 | kJ/mol | CIDT | Huang and Rodgers, 2002 |
By formula: Li+ + C5H7N = (Li+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 186. ± 17. | kJ/mol | CIDT | Huang and Rodgers, 2002 |
By formula: Na+ + C5H7N = (Na+ • C5H7N)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 111. ± 3. | kJ/mol | CIDT | Huang and Rodgers, 2002 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Good, 1972
Good, W.D.,
Enthalpies of combustion of nine organic nitrogen compounds related to petroleum,
J. Chem. Eng. Data, 1972, 17, 28-31. [all data]
Messerly, Todd, et al., 1988
Messerly, J.F.; Todd, S.S.; Finke, H.L.; Good, W.D.; Gammon, B.E.,
Condensed-phase heat-capacity studies and derived thermodynamic properties for six cyclic nitrogen compounds,
J. Chem. Thermodynam., 1988, 20, 209-224. [all data]
Messerly, Todd, et al., 1987
Messerly, J.F.; Todd, S.S.; Finke, H.L.; Gammon, B.E.,
Thermodynamic properties of organic nitrogen compounds that occur in shale oil and heavy petroleum-topical report,
NIPER Report, 1987, 83, 37p. [all data]
Steele, Chirico, et al., 1986
Steele, W.V.; Chirico, R.D.; Collier, W.B.; Hossenlopp, I.A.; Nguyen, A.; Strube, M.M.,
Thermochemical and thermophysical properties of organic nitrogen compounds found in fossil materials,
NIPER Report, 1986, 188, 112p. [all data]
Guanquan, Ott, et al., 1986
Guanquan, C.; Ott, J.B.; Goates, J.R.,
(Solid + liquid) Phase Equilibria and Solid-Compound Formation in Tetrachloromethane + furan, + Pyridine, and + N-methylpyrrole,
J. Chem. Thermodyn., 1986, 18, 603. [all data]
Milazzo, 1941
Milazzo, G.,
Boll. Sci. Facolta Chim. Ind. Bologna, 1941, 94. [all data]
Messerly, Todd, et al., 1988, 2
Messerly, J.F.; Todd, s.S.; Finke, H.L.; Good, W.D.; Gammon, B.E.,
Condensed-phase heat-capacity studies and derived thermodynamic properties for six cyclic nitrogen compounds,
J. Chem. Thermodyn., 1988, 20, 209. [all data]
Anonymous, 1960
Anonymous, R.,
, Natl. Bur. Stand. (U. S.), Tech. News Bull. 44, 1960. [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, 1968
Osborn, Ann G.; Douslin, Donald R.,
Vapor pressure relations of 13 nitrogen compounds related to petroleum,
J. Chem. Eng. Data, 1968, 13, 4, 534-537, https://doi.org/10.1021/je60039a024
. [all data]
Dykyj, 1972
Dykyj, J.,
Petrochemia, 1972, 12, 1, 13. [all data]
Eon, Pommier, et al., 1971
Eon, C.; Pommier, C.; Guiochon, G.,
Vapor pressures and second virial coefficients of some five-membered heterocyclic derivatives,
J. Chem. Eng. Data, 1971, 16, 4, 408-410, https://doi.org/10.1021/je60051a008
. [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]
DePuy, Kass, et al., 1988
DePuy, C.H.; Kass, S.R.; Bean, G.P.,
Formation and Reactions of Heteroaromatic Anions in the Gas Phase,
J. Org. Chem., 1988, 53, 19, 4427, https://doi.org/10.1021/jo00254a001
. [all data]
Huang and Rodgers, 2002
Huang, H.; Rodgers, M.T.,
Sigma versus Pi interactions in alkali metal ion binding to azoles: Threshold collision-induced dissociation and ab initio theory studies,
J. Phys. Chem. A, 2002, 106, 16, 4277, https://doi.org/10.1021/jp013630b
. [all data]
Cooper, Williamson, et al., 1980
Cooper, C.D.; Williamson, A.D.; Miller, J.C.; Compton, R.N.,
Resonantly enhanced multiphoton ionization of pyrrole, N-methyl pyrrole, and furan,
J. Chem. Phys., 1980, 73, 1527. [all data]
Sucrow, Bethke, et al., 1971
Sucrow, W.; Bethke, H.; Chondromatidis, G.,
Thermolyse von 1.2.4.5-Tetramethyl-hexahydro- 1.2.4.5-tetrazinen im Massenspektrometer,
Tetrahedron Lett., 1971, 19, 1481. [all data]
Potapov and Yuzhakova, 1970
Potapov, V.K.; Yuzhakova, O.A.,
Photoionization and electronic structure of pyrrole and its methyl derivatives,
Dokl. Akad. Nauk SSSR, 1970, 192, 131, In original 365. [all data]
Baker, Betteridge, et al., 1970
Baker, A.D.; Betteridge, D.; Kemp, N.R.; Kirby, R.E.,
Application of photoelectron spectrometry to pesticide analysis. Photoelectron spectra of fivemembered heterocycles and related molecules,
Anal. Chem., 1970, 42, 1064. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Ion clustering data, References
- Symbols used in this document:
AE Appearance energy Cp,liquid Constant pressure heat capacity of liquid IE (evaluated) Recommended ionization energy S°liquid Entropy of liquid at standard conditions Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature 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 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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