1H-Pyrazole
- Formula: C3H4N2
- Molecular weight: 68.0773
- IUPAC Standard InChIKey: WTKZEGDFNFYCGP-UHFFFAOYSA-N
- CAS Registry Number: 288-13-1
- 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: Pyrazole; 1,2-Diazole
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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction 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:
DRB - Donald R. Burgess, Jr.
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 42.40 | kcal/mol | N/A | Zaheeruddin and Lodhi, 1991 | Value computed using ΔfHsolid° value of 112.4 kj/mol from Zaheeruddin and Lodhi, 1991 and ΔsubH° value of 65.0 kj/mol from Jimenez, Roux, et al., 1987.; DRB |
ΔfH°gas | 42.9 ± 0.2 | kcal/mol | Ccb | Jimenez, Roux, et al., 1987 | see Jimenez, Roux, et al., 1986; ALS |
ΔfH°gas | 43.3 ± 2.1 | kcal/mol | Ccb | Bedford, Edmondson, et al., 1962 | ALS |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry data, Phase change data, Reaction 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:
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°solid | Ccb | Zaheeruddin and Lodhi, 1991 | uncertain value: 26.859 kcal/mol; ALS | ||
ΔfH°solid | 25.2 ± 0.2 | kcal/mol | Ccb | Jimenez, Roux, et al., 1987 | see Jimenez, Roux, et al., 1986; ALS |
ΔfH°solid | 27.7 ± 1.1 | kcal/mol | Ccb | Bedford, Edmondson, et al., 1962 | Reanalyzed by Cox and Pilcher, 1970, Original value = 28.3 ± 1.1 kcal/mol; ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°solid | Ccb | Zaheeruddin and Lodhi, 1991 | uncertain value: -445.650 kcal/mol; ALS | ||
ΔcH°solid | -444.0 ± 0.1 | kcal/mol | Ccb | Jimenez, Roux, et al., 1987 | see Jimenez, Roux, et al., 1986; ALS |
ΔcH°solid | -446.5 ± 1.1 | kcal/mol | Ccb | Bedford, Edmondson, et al., 1962 | Reanalyzed by Cox and Pilcher, 1970, Original value = -447.1 ± 1.1 kcal/mol; ALS |
ΔcH°solid | -444.2 | kcal/mol | Ccb | Zimmerman and Geisenfelder, 1961 | ALS |
Constant pressure heat capacity of solid
Cp,solid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
19.4 | 298.15 | Jimenez, Roux, et al., 1987 | Cp given as 1.19 J/g*K.; DH |
21.0 | 300. | DeWit, Offringa, et al., 1983 | T = 300 to 450 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
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 460.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 460.15 | K | N/A | Lecat, 1947 | Uncertainty assigned by TRC = 1.5 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 343.2 | K | N/A | Hilgeman, Mouroux, et al., 1989 | Uncertainty assigned by TRC = 0.4 K; TRC |
Tfus | 333.1 | K | N/A | De Wit, Offringa, et al., 1983 | Uncertainty assigned by TRC = 0.2 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔsubH° | 17. ± 2. | kcal/mol | AVG | N/A | Average of 7 values; Individual data points |
Enthalpy of sublimation
ΔsubH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
17.8 ± 0.1 | 275. | ME | Jimenez, Roux, et al., 1987 | Based on data from 268. to 287. K.; AC |
17.4 | 265. | TE,ME | De Wit, Van Miltenburg, et al., 1983 | Based on data from 253. to 273. K.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
3.3939 | 343.2 | Hilgeman, Mouroux, et al., 1989, 2 | DH |
3.2983 | 333.1 | DeWit, Offringa, et al., 1983 | DH |
3.39 | 343.2 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
9.902 | 333.1 | DeWit, Offringa, et al., 1983 | 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
C3H3N2- + =
By formula: C3H3N2- + H+ = C3H4N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 353.6 ± 2.4 | kcal/mol | G+TS | Gianola, Ichino, et al., 2006 | gas phase; B |
ΔrH° | 353.6 ± 2.4 | kcal/mol | G+TS | Taft, Anvia, et al., 1986 | gas phase; value altered from reference due to change in acidity scale; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 346.4 ± 2.3 | kcal/mol | N/A | Gianola, Ichino, et al., 2006 | gas phase; B |
ΔrG° | 346.4 ± 2.3 | kcal/mol | IMRE | Taft, Anvia, et al., 1986 | gas phase; value altered from reference due to change in acidity scale; B |
By formula: Li+ + C3H4N2 = (Li+ • C3H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 44.7 ± 4.0 | kcal/mol | CIDT | Huang and Rodgers, 2002 | RCD |
By formula: Na+ + C3H4N2 = (Na+ • C3H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 30.6 ± 2.2 | kcal/mol | CIDT | Huang and Rodgers, 2002 | RCD |
By formula: K+ + C3H4N2 = (K+ • C3H4N2)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 20.0 ± 0.8 | kcal/mol | CIDT | Huang and Rodgers, 2002 | RCD |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Zaheeruddin and Lodhi, 1991
Zaheeruddin, M.; Lodhi, Z.H.,
Enthalpies of formation of some cyclic compounds,
Phys. Chem. (Peshawar Pak.), 1991, 10, 111-118. [all data]
Jimenez, Roux, et al., 1987
Jimenez, P.; Roux, M.V.; Turrion, C.,
Thermochemical properties of N-heterocyclic compounds. I. Enthalpies of combustion, vapour pressures and enthalpies of sublimation, and enthalpies of formation of pyrazole, imidazole, indazole, and benzimidazole,
J. Chem. Thermodyn., 1987, 19, 985-992. [all data]
Jimenez, Roux, et al., 1986
Jimenez, P.; Roux, M.V.; Turrion, C.; Gomis, F.,
Thermochemical properties of some N-heterocyclic compounds,
J. Calorim. Anal. Therm. Thermodyn. Chim., 1986, 17, 469-470. [all data]
Bedford, Edmondson, et al., 1962
Bedford, A.F.; Edmondson, P.B.; Mortimer, C.T.,
Heats of formation and bond energies. Part VI. n-Butyliso-butyraldimine, n-butylisobutylamine, pyrazole, and imidazole,
J. Chem. Soc., 1962, 2927-2931. [all data]
Cox and Pilcher, 1970
Cox, J.D.; Pilcher, G.,
Thermochemistry of Organic and Organometallic Compounds, Academic Press, New York, 1970, 1-636. [all data]
Zimmerman and Geisenfelder, 1961
Zimmerman, H.; Geisenfelder, H.,
Uber die Mesomerieenergie von Azolen,
Z. Electrochem., 1961, 65, 368-371. [all data]
DeWit, Offringa, et al., 1983
DeWit, H.G.M.; Offringa, J.C.A.; De Kruif, C.G.; Van Miltenburg, J.C.,
Thermodynamic properties of molecular organic crystals containing nitrogen, oxygen and sulfur. III. Molar heat capacities measured by differential scanning calorimetry,
Thermochim. Acta, 1983, 65, 43-51. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Lecat, 1947
Lecat, M.,
Some azeotropes of which one constituant is heterocyclic nitrogen,
Ann. Soc. Sci. Bruxelles, Ser. 1, 1947, 61, 73. [all data]
Hilgeman, Mouroux, et al., 1989
Hilgeman, F.R.; Mouroux, F.Y.N.; Mok, D.; Holan, M.K.,
Phase Diagrams of Binary Solid Azole Systems,
J. Chem. Eng. Data, 1989, 34, 220. [all data]
De Wit, Offringa, et al., 1983
De Wit, H.G.M.; Offringa, J.C.A.; De Kruif, C.G.; van Miltenburg, J.C.,
Thremodynamic properties of molecular organic crystals containing nitrogen, oxygen and sulfur. III. molar heat capacities measured by DSC. scanning calorimetry.,
Thermochim. Acta, 1983, 65, 43. [all data]
De Wit, Van Miltenburg, et al., 1983
De Wit, H.G.M.; Van Miltenburg, J.C.; De Kruif, C.G.,
Thermodynamic properties of molecular organic crystals containing nitrogen, oxygen, and sulphur 1. Vapour pressures and enthalpies of sublimation,
The Journal of Chemical Thermodynamics, 1983, 15, 7, 651-663, https://doi.org/10.1016/0021-9614(83)90079-4
. [all data]
Hilgeman, Mouroux, et al., 1989, 2
Hilgeman, F.R.; Mouroux, F.Y.N.; Mok, D.; Holan, M.K.,
Phase diagrams of binary solid azole systems,
J. Chem. Eng. Data, 1989, 34, 220-222. [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]
Gianola, Ichino, et al., 2006
Gianola, A.J.; Ichino, T.; Kato, S.; Bierbaum, V.M.; Lineberger, W.C.,
Thermochemical studies of pyrazolide,
J. Phys. Chem. A, 2006, 110, 27, 8457-8466, https://doi.org/10.1021/jp057499+
. [all data]
Taft, Anvia, et al., 1986
Taft, R.W.; Anvia, F.; Taagepera, M.; Catalan, J.; Elgueroy, J.,
Electrostatic proximity effects in the relative basicities of pyrazole, imidazole, pyridazine, and pyrimidine,
J. Am. Chem. Soc., 1986, 108, 3237. [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]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, References
- Symbols used in this document:
Cp,solid Constant pressure heat capacity of solid Tboil Boiling point Tfus Fusion (melting) point ΔcH°solid Enthalpy of combustion of solid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°solid Enthalpy of formation of solid 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 ΔsubH Enthalpy of sublimation ΔsubH° Enthalpy of sublimation at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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