- Formula: C4H12ClN
- Molecular weight: 109.598
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: HDITUCONWLWUJR-UHFFFAOYSA-N
- CAS Registry Number: 660-68-4
- Chemical structure:
This structure is also available as a 2d Mol file
- Species with the same structure:
- Other names: diethylammonium chloride
- Information on this page:
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 by: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
|vapH (kJ/mol)||Temperature (K)||Method||Reference||Comment|
|177.6||528.||A||Stephenson and Malanowski, 1987||Based on data from 513. - 558. K.|
Reaction thermochemistry data
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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.
+ 2 = + 4
By formula: C8H20N2S2 + 2C4H12ClN = Cl2S2 + 4C4H11N
|rH°||365.3 ± 2.9||kJ/mol||Cm||Claydon and Mortimer, 1962||liquid phase; Reanalyzed by Cox and Pilcher, 1970, Original value = 368. ± 3. kJ/mol|
+ 2 = 4 +
By formula: C8H20N2O2S + 2C4H12ClN = 4C4H11N + Cl2O2S
|rH°||543.9 ± 7.1||kJ/mol||Cm||Claydon and Mortimer, 1962||liquid phase; Reanalyzed by Cox and Pilcher, 1970, Original value = 543.1 ± 7.1 kJ/mol|
+ 2 = 4 +
By formula: C8H20N2OS + 2C4H12ClN = 4C4H11N + Cl2OS
|rH°||379.5 ± 4.2||kJ/mol||Cm||Claydon and Mortimer, 1962||liquid phase; Reanalyzed by Cox and Pilcher, 1970, Original value = 393. ± 4.2 kJ/mol|
Go To: Top, Phase change data, Reaction thermochemistry data, References, Notes
Data compiled by: Coblentz Society, Inc.
Condensed Phase Spectrum
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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.
Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.
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|Owner||Copyright (C) 1987 by the Coblentz Society|
Collection (C) 2018 copyright by the U.S. Secretary of Commerce
on behalf of the United States of America. All rights reserved.
|Origin||WYANDOTTE CHEMICALS CORP.|
|Source reference||COBLENTZ NO. 5971|
|State||SOLID (OIL MULL)|
|Instrument parameters||NaCl PRISM|
|Melting point||226-228 C|
Go To: Top, Phase change data, Reaction thermochemistry data, IR Spectrum, Notes
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]
Claydon and Mortimer, 1962
Claydon, A.P.; Mortimer, C.T., Heats of formation and bond energies. Part VIII. Diethylaminotrimethylsilane, NN'-dithiodiethylamine, NN'-thionylbisdiethylamine, and NN'-sulphurylbisdiethylamine, J. Chem. Soc., 1962, 3212-3216. [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]
Go To: Top, Phase change data, Reaction thermochemistry data, IR Spectrum, References
- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions vapH Enthalpy of vaporization
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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