Hydrazine
- Formula: H4N2
- Molecular weight: 32.0452
- IUPAC Standard InChIKey: OAKJQQAXSVQMHS-UHFFFAOYSA-N
- CAS Registry Number: 302-01-2
- 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: Levoxine; N2H4; Diamine; Hydrazyna; Rcra waste number U133; Hydrazine, anhydrous; Hydrazine base; Nitrogen hydride, (N2H4); Oxytreat 35
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | 95.35 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
ΔfH°gas | 150. ± 8. | kJ/mol | Ion | Willis, Lossing, et al., 1976 | Appearance potentials; ALS |
ΔfH°gas | 50.42 | kJ/mol | Cm | Cole and Gilbert, 1951 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
ΔcH°gas | -622.08 | kJ/mol | Cm | Cole and Gilbert, 1951 | ALS |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 238.66 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Gas Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 800. to 2000. | 2000. to 6000. |
---|---|---|
A | 35.18240 | 121.4010 |
B | 96.05260 | 4.816880 |
C | -40.50130 | -0.763012 |
D | 6.668070 | 0.043232 |
E | -0.874233 | -40.78650 |
F | 77.99150 | -11.38110 |
G | 249.4250 | 305.3440 |
H | 95.35340 | 95.35340 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1965 | Data last reviewed in December, 1965 |
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.
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°liquid | 50.63 | kJ/mol | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°liquid,1 bar | 121.52 | J/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1965 |
Liquid Phase Heat Capacity (Shomate Equation)
Cp° = A + B*t + C*t2 + D*t3 +
E/t2
H° − H°298.15= A*t + B*t2/2 +
C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 −
E/(2*t2) + G
Cp = heat capacity (J/mol*K)
H° = standard enthalpy (kJ/mol)
S° = standard entropy (J/mol*K)
t = temperature (K) / 1000.
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Temperature (K) | 298. to 800. |
---|---|
A | 48.17750 |
B | 170.4860 |
C | -100.8340 |
D | 45.11350 |
E | 0.674292 |
F | 31.74310 |
G | 136.8710 |
H | 50.62640 |
Reference | Chase, 1998 |
Comment | Data last reviewed in December, 1965 |
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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 386.65 | K | N/A | Tipton, Stone, et al., 1989 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tboil | 386.40 | K | N/A | Ferren, Miller, et al., 1957 | Uncertainty assigned by TRC = 1. K; TRC |
Tboil | 386.95 | K | N/A | Burtle, 1952 | Uncertainty assigned by TRC = 0.5 K; by extrapolation of b.p. of aqueous solutions to pure N2H4; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 275. | K | N/A | McMillan, 1967 | Uncertainty assigned by TRC = 1.5 K; TRC |
Tfus | 274.65 | K | N/A | Lempe, Neuhaeuser, et al., 1966 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 275.15 | K | N/A | Bruhl, 1897 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Ttriple | 274.56 | K | N/A | Scott, Oliver, et al., 1949 | Uncertainty assigned by TRC = 0.1 K; TRC |
Ttriple | 274.69 | K | N/A | Scott, Oliver, et al., 1949 | Uncertainty assigned by TRC = 0.05 K; TRC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
44.5 | 303. | Scott, Oliver, et al., 1949, 2 | Based on data from 288. to 353. 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 |
---|---|---|---|---|---|
288. to 343. | 5.01105 | 1724.782 | -41.833 | Scott, Oliver, et al., 1949, 2 | Coefficents calculated by NIST from author's data. |
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 by: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
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
By formula: C4H4BrNO2 + 0.5H4N2 = HBr + C4H5NO2 + 0.5N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -260.3 ± 0.46 | kJ/mol | Cm | Howard and Skinner, 1966 | solid phase; solvent: Aqueous solution; Reanalyzed by Pedley, Naylor, et al., 1986, Original value = -261.7 ± 0.46 kJ/mol |
By formula: C4H4ClNO2 + 0.5H4N2 = C4H5NO2 + HCl + 0.5N2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -283.6 ± 0.3 | kJ/mol | Cm | Howard and Skinner, 1966 | solid phase; solvent: Aqueous solution |
Gas phase ion energetics data
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Mass spectrum (electron ionization), NIST Free Links, NIST Subscription Links, 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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
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 H4N2+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 8.1 ± 0.15 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 853.2 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 822.4 | kJ/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.1 ± 0.15 | EQ | Mautner(Meot-Ner), Nelsen, et al., 1984 | LBLHLM |
8.93 ± 0.05 | EI | Wiberg, Fischer, et al., 1979 | LLK |
8.93 | PE | Bodor, Dewar, et al., 1970 | RDSH |
8.8 | EI | Melton, 1966 | RDSH |
8.74 ± 0.06 | PI | Akopyan and Vilesov, 1963 | RDSH |
8.36 ± 0.03 | PI | Akopyan, Vilesov, et al., 1963 | RDSH |
9.0 ± 0.1 | El | Dibeler, Franklin, et al., 1959 | RDSH |
9.56 ± 0.02 | PI | Vilesov and Terenin, 1957 | RDSH |
8.98 ± 0.05 | PE | Vovna, Vilesov, et al., 1975 | Vertical value; LLK |
10.68 | PE | Rademacher, 1975 | Vertical value; LLK |
9.90 | PE | Nelsen and Buschek, 1974 | Vertical value; LLK |
9.91 | PE | Osafune, Katsumata, et al., 1973 | Vertical value; LLK |
10.07 | PE | Barz and Fritz, 1972 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
N2H+ | 14.8 ± 0.3 | H2+H | EI | Dibeler, Franklin, et al., 1959 | RDSH |
NH2+ | 13.9 ± 0.4 | NH2 | EI | Foner and Hudson, 1958 | RDSH |
H2N2+ | 10.75 ± 0.08 | 2H | EI | Foner and Hudson, 1978 | LLK |
N2H2+ | 11.9 ± 0.2 | H2 | EI | Dibeler, Franklin, et al., 1959 | RDSH |
N2H2+ | 11.0 ± 0.2 | H2 | EI | Foner and Hudson, 1958, 2 | RDSH |
H3N2+ | 10.86 ± 0.05 | H | EI | Wiberg, Fischer, et al., 1979 | LLK |
N2H3+ | 11.3 | H | EI | Fisher and Heath, 1965 | RDSH |
N2H3+ | 10.6 ± 0.1 | H | PI | Akopyan and Vilesov, 1963 | RDSH |
N2H3+ | 11.3 ± 0.1 | H | EI | Dibeler, Franklin, et al., 1959 | RDSH |
N2H3+ | 11.2 ± 0.1 | H | EI | Foner and Hudson, 1958 | RDSH |
N2+ | 16.2 ± 0.1 | 2H2 | EI | Dibeler, Franklin, et al., 1959 | RDSH |
Mass spectrum (electron ionization)
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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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
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Additional Data
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Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
NIST MS number | 38 |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, Mass spectrum (electron ionization), NIST Free Links, NIST Subscription Links, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Willis, Lossing, et al., 1976
Willis, C.; Lossing, F.P.; Back, R.A.,
The heat of formation of N2H2 and the proton affinity of N2,
Can. J. Chem., 1976, 54, 1-3. [all data]
Cole and Gilbert, 1951
Cole, L.G.; Gilbert, E.C.,
The heats of combustion of some nitrogen compounds and the apparent energy of the N-N bond,
J. Am. Chem. Soc., 1951, 73, 5423-5427. [all data]
Tipton, Stone, et al., 1989
Tipton, T.; Stone, D.A.; KuBulat, K.; Person, W.B.,
Experimental and theoretical studies of the infrared spectra of hydrazines: N2H4, N2H3D, N2H2D2, N2HD3, and N2D4,
J. Phys. Chem., 1989, 93, 2917. [all data]
Ferren, Miller, et al., 1957
Ferren, R.A.; Miller, J.G.; Day, A.R.,
J. Am. Chem. Soc., 1957, 79, 70. [all data]
Burtle, 1952
Burtle, J.G.,
Vapor Pressure-Composition Measurement son Aqueous Hydrazine Solutions,
Ind. Eng. Chem., 1952, 44, 1675. [all data]
McMillan, 1967
McMillan, J.A.,
Hydrazine-1,1-Dimethylhydrazine Solid-Liquid Phase Diagram,
J. Chem. Eng. Data, 1967, 12, 39. [all data]
Lempe, Neuhaeuser, et al., 1966
Lempe, D.; Neuhaeuser, S.; Maeder, H.J.; Bittrich, H.-J.,
Equilibriums in Ternary Liquid-Liquid Systems; Triethylamine + Water and Monoethylamine, Diethylamine, and Hydrazine,
Wiss. Z. Tech. Hochsch. Chem. "Carl Schorlemmer" Leuna-Me- rseburg, 1966, 8, 158. [all data]
Bruhl, 1897
Bruhl, J.W.,
Spectrochemistry of nitrogen containing compounds V,
Z. Phys. Chem., Stoechiom. Verwandtschaftsl., 1897, 22, 373. [all data]
Scott, Oliver, et al., 1949
Scott, D.W.; Oliver, G.D.; Gross, M.E.; Hubbard, W.N.; Huffman, H.M.,
Hydrazine: Heat Capacity, Heats of Fusion and Vaporization, Vapor Pressure, Entropy and Thermodynamic Functions,
J. Am. Chem. Soc., 1949, 71, 2293-7. [all data]
Scott, Oliver, et al., 1949, 2
Scott, D.W.; Oliver, G.D.; Gross, Margaret E.; Hubbard, W.N.; Huffman, Hugh M.,
Hydrazine: Heat Capacity, Heats of Fusion and Vaporization, Vapor Pressure, Entropy and Thermodynamic Functions,
J. Am. Chem. Soc., 1949, 71, 7, 2293-2297, https://doi.org/10.1021/ja01175a007
. [all data]
Howard and Skinner, 1966
Howard, P.B.; Skinner, H.A.,
Thermochemistry of some reactions of aqueous hydrazine with halogens, hydrogen halides and N-halogenosuccinimides,
J. Chem. Soc. A, 1966, 1536-1540. [all data]
Pedley, Naylor, et al., 1986
Pedley, J.B.; Naylor, R.D.; Kirby, S.P.,
Thermochemical Data of Organic Compounds, Chapman and Hall, New York, 1986, 1-792. [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]
Mautner(Meot-Ner), Nelsen, et al., 1984
Mautner(Meot-Ner), M.; Nelsen, S.F.; Willi, M.R.; Frigo, T.B.,
Special effects of an unusually large neutral to radical cation geometry change. Adiabatic ionization energies and proton affinities of alkylhydrazines,
J. Am. Chem. Soc., 1984, 106, 7384. [all data]
Wiberg, Fischer, et al., 1979
Wiberg, N.; Fischer, G.; Bachhuber, H.,
Diazen und andere Distickstoffhydride: Bildungswarmen, Dissoziationsenergien, Auftrittspotentiale, Protonenaffinitaten,
Z. Naturforsch. B:, 1979, 34, 1385. [all data]
Bodor, Dewar, et al., 1970
Bodor, N.; Dewar, M.J.S.; Jennings, W.B.; Worley, S.D.,
Photoelectron spectra of molecules-IV.Ionization potentials and heats of formation of some hydrazines and amines,
Tetrahedron, 1970, 26, 4109. [all data]
Melton, 1966
Melton, C.E.,
Study by mass spectrometry of the decomposition of ammonia by ionizing radiation in a wide-range radiolysis source,
J. Chem. Phys., 1966, 45, 4414. [all data]
Akopyan and Vilesov, 1963
Akopyan, M.E.; Vilesov, F.I.,
Decay of the molecular ions formed in photoionization of hydrazine and some of its alkyl derivatives,
Kinetika i Kataliz, 1963, 4, 39, In original 32. [all data]
Akopyan, Vilesov, et al., 1963
Akopyan, M.E.; Vilesov, F.I.; Terenin, A.N.,
Mass spectrometric investigation of photoionization of molecules and dissociation of excited molecular ions,
Izv. Akad. Nauk SSSR, Ser. Fiz., 1963, 27, 1083, In original 1054. [all data]
Dibeler, Franklin, et al., 1959
Dibeler, V.H.; Franklin, J.L.; Reese, R.M.,
Electron impact studies of hydrazine and the methyl-substituted hydrazines,
J. Am. Chem. Soc., 1959, 81, 68. [all data]
Vilesov and Terenin, 1957
Vilesov, F.I.; Terenin, A.N.,
The photoionization of the vapors of certain organic compounds,
Dokl. Akad. Nauk SSSR, 1957, 115, 744, In original 539. [all data]
Vovna, Vilesov, et al., 1975
Vovna, V.I.; Vilesov, F.I.; Lopatin, S.N.,
Photoelectron spectra of hydrazine and some alkyl derivatives,
Opt. Spectrosc., 1975, 38, 143. [all data]
Rademacher, 1975
Rademacher, P.,
Acyclische Hydrazine,
Chem. Ber., 1975, 108, 1548. [all data]
Nelsen and Buschek, 1974
Nelsen, S.F.; Buschek, J.M.,
Photoelectron spectra of hydrazines. III. Evidence for similar lone pair-lone pair dihedral angles for acyclic hydrazines,
J. Am. Chem. Soc., 1974, 96, 2392. [all data]
Osafune, Katsumata, et al., 1973
Osafune, K.; Katsumata, S.; Kimura, K.,
Photoelectron spectroscopic study of hydrazine,
Chem. Phys. Lett., 1973, 19, 369. [all data]
Barz and Fritz, 1972
Barz, P.; Fritz, H.P.,
Untersuchungen an biochemish ligandensystemen, V. Komplexchemische und physikalisch-chemische untersuchungen am 1,2-dimethylhydrazin,
Z. Naturforsch. B:, 1972, 27, 1131. [all data]
Foner and Hudson, 1958
Foner, S.N.; Hudson, R.L.,
Mass spectrometric detection of triazene and tetrazene and studies of the free radicals NH2, and N2H3,
J. Chem. Phys., 1958, 29, 442. [all data]
Foner and Hudson, 1978
Foner, S.N.; Hudson, R.L.,
On the heat of formation of diimide,
J. Chem. Phys., 1978, 68, 3162. [all data]
Foner and Hudson, 1958, 2
Foner, S.N.; Hudson, R.L.,
Diimide-identification and study by mass spectrometry,
J. Chem. Phys., 1958, 28, 719. [all data]
Fisher and Heath, 1965
Fisher, I.P.; Heath, G.A.,
Dissociation energy of the N-H bond in hydrazine,
Nature, 1965, 208, 1199. [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, Mass spectrum (electron ionization), NIST Free Links, NIST Subscription Links, References
- Symbols used in this document:
AE Appearance energy IE (evaluated) Recommended ionization energy S°gas,1 bar Entropy of gas at standard conditions (1 bar) S°liquid,1 bar Entropy of liquid at standard conditions (1 bar) Tboil Boiling point Tfus Fusion (melting) point Ttriple Triple point temperature ΔcH°gas Enthalpy of combustion of gas at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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