Ammonium Chloride
- Formula: ClH4N
- Molecular weight: 53.491
- IUPAC Standard InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N
- CAS Registry Number: 12125-02-9
- Chemical structure:
This structure is also available as a 2d Mol file - Species with the same structure:
- Other names: (NH4)Cl; Ammonium chloride ((NH4)Cl); Amchlor; Ammoneric; Ammoniumchlorid; Ammonium muriate; Chlorid amonny; Darammon; SAL AMMONIA; SAL AMMONIAC; Salammonite; Salmiac; Ammonium chloride fume; Ammonium uriate; Katapone VV-328; Quaternary ammonium chloride
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, References, Notes
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°solid | -314.55 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1965 |
Quantity | Value | Units | Method | Reference | Comment |
S°solid | 94.85 | J/mol*K | Review | Chase, 1998 | Data last reviewed in September, 1965 |
Solid 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.
View plot Requires a JavaScript / HTML 5 canvas capable browser.
Temperature (K) | 298. to 458. | 458. to 1500. |
---|---|---|
A | 2101.470 | -64.43640 |
B | -11194.40 | 327.2270 |
C | 23342.30 | -149.3460 |
D | -16996.70 | 24.39640 |
E | -26.83530 | 6.432830 |
F | -706.2010 | -281.0640 |
G | 4937.300 | -24.41260 |
H | -314.5530 | -314.5530 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in September, 1965 | Data last reviewed in September, 1965 |
Phase change data
Go To: Top, Condensed phase thermochemistry data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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: William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔsubH° | 177. | kJ/mol | N/A | Luft, 1955 |
Enthalpy of sublimation
ΔsubH (kJ/mol) | Temperature (K) | Method | Reference |
---|---|---|---|
168.6 | 550. | I | Callanan and Smith, 1971 |
176.6 ± 0.4 | 308. to 363. | TE | Wagner and Neumann, 1961 |
Reaction thermochemistry data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Gas phase ion energetics data, IR Spectrum, 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: José A. Martinho Simões
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
C9H27NSn3 (cr) + ( • 55) (solution) + 3 (l) = ( • 55) (solution) + 3C3H10OSn (cr)
By formula: C9H27NSn3 (cr) + (HCl • 55H2O) (solution) + 3H2O (l) = (H4ClN • 55H2O) (solution) + 3C3H10OSn (cr)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | -293.7 ± 1.3 | kJ/mol | RSC | Baldwin, Lappert, et al., 1972 |
Gas phase ion energetics data
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, IR Spectrum, 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
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
0.540 ± 0.050 | LPES | Eustis, Whiteside, et al., 2010 | B |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
H3N+ | 10.10 ± 0.05 | HCl | PI | Evlasheva, Potapov, et al., 1975 | LLK |
H4N+ | 10.10 ± 0.05 | Cl | PI | Evlasheva, Potapov, et al., 1975 | LLK |
IR Spectrum
Go To: Top, 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: Timothy J. Johnson, Tanya L. Myers, Yin-Fong Su, Russell G. Tonkyn, Molly Rose K. Kelly-Gorham, and Tyler O. Danby
Condensed Phase Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
Detailed documentation for this spectrum is available.
Particle size distribution data for this spectrum is available.
Owner | Public domain |
---|---|
Origin | Pacific Northwest National Laboratory Under IARPA Contract |
Date | March 2017 |
State | solid |
Instrument | Bruker Tensor 37 FTIR |
Aperture | 6 mm |
External diffuse reflectance accessory | A 562-G integrating sphere |
Beam splitter | Ge on KBr |
Diameter of detector port in sphere | 2×2 mm, 60° field of view MCT |
Sphere diameter | 75 mm |
Acquisition mode | double-sided, forward-backward |
Scanner velocity | 40 kHz |
Co-added scans | 2048 |
Phase resolution | 32.00 |
Phase correction | Mertz |
Zero filling | 4× |
Spectral range | 7,500 to 600 cm-1 saved; 7500 to 600 cm-1 reported |
Resolution | 0.96450084 |
Spectral resolution | 4 cm-1 |
Wavenumber accuracy | ± 0.4 cm-1 |
Apodization function | Blackman-Harris 3-term |
Low-pass filter | Open |
Switch gain on | 512 points |
References
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, 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]
Luft, 1955
Luft, N.W.,
Ind. Chemist, 1955, 31, 502. [all data]
Callanan and Smith, 1971
Callanan, Jane E.; Smith, Norman O.,
Sublimation pressures of solid solutions III. NH4Cl + NH4Br,
The Journal of Chemical Thermodynamics, 1971, 3, 4, 531-538, https://doi.org/10.1016/S0021-9614(71)80036-8
. [all data]
Wagner and Neumann, 1961
Wagner, Horst; Neumann, Kurt,
Der Dampfdruck des Ammoniumchlorids zwischen 35 und 90°C,
Zeitschrift für Physikalische Chemie, 1961, 28, 12, 51-70, https://doi.org/10.1524/zpch.1961.28.12.051
. [all data]
Baldwin, Lappert, et al., 1972
Baldwin, J.C.; Lappert, M.F.; Pedley, J.B.; Poland, J.S.,
J. Chem. Soc., Dalton Trans., 1972, 1943.. [all data]
Eustis, Whiteside, et al., 2010
Eustis, S.N.; Whiteside, A.; Wang, D.; Gutowski, M.; Bowen, K.H.,
Ammonia-Hydrogen Bromide and Ammonia-Hydrogen Iodide Complexes: Anion Photoelectron and ab Initio Studies,
J. Phys. Chem. A, 2010, 114, 3, 1357-1363, https://doi.org/10.1021/jp906238v
. [all data]
Evlasheva, Potapov, et al., 1975
Evlasheva, T.I.; Potapov, V.K.; Tulupov, V.A.,
The structure of the ammonium chloride molecule,
Russ. J. Phys. Chem., 1975, 49, 738. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, Reaction thermochemistry data, Gas phase ion energetics data, IR Spectrum, References
- Symbols used in this document:
AE Appearance energy EA Electron affinity S°solid Entropy of solid at standard conditions ΔfH°solid Enthalpy of formation of solid 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.