2-Propanone, 1,3-dichloro-
- Formula: C3H4Cl2O
- Molecular weight: 126.969
- IUPAC Standard InChIKey: SUNMBRGCANLOEG-UHFFFAOYSA-N
- CAS Registry Number: 534-07-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: α,α'-Dichloroacetone; α,γ-Dichloroacetone; s-Dichloroacetone; Bis(chloromethyl) ketone; 1,3-Dichloro-2-propanone; 1,3-Dichloroacetone; sym-Dichloroacetone; UN 2649; NSC 8745
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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
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 446.6 | K | N/A | Weast and Grasselli, 1989 | BS |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
11.9 | 363. | A | Stephenson and Malanowski, 1987 | Based on data from 348. to 445. K. See also Smith and Thornsberry, 1970.; AC |
Antoine Equation Parameters
log10(P) = A − (B / (T + C))
P = vapor pressure (atm)
T = temperature (K)
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Temperature (K) | A | B | C | Reference | Comment |
---|---|---|---|---|---|
348. to 445. | 4.89438 | 1937.489 | -49.092 | Smith and Thornsberry, 1970 | Coefficents calculated by NIST from author's data. |
IR Spectrum
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Data compiled by: Coblentz Society, Inc.
- Not specified, most likely a prism, grating, or hybrid spectrometer.; (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE)
- SOLUTION (10% CCl4 FOR 2.6-7.5, 10% CS2 FOR 7.5-22 MICRON); DOW KBr FOREPRISM-GRATING; DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY; 2 cm-1 resolution
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
UV/Visible spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Spectrum
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Additional Data
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Source | Smith and Thornsberry, 1970, 2 |
---|---|
Owner | INEP CP RAS, NIST OSRD Collection (C) 2007 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
Origin | INSTITUTE OF ENERGY PROBLEMS OF CHEMICAL PHYSICS, RAS |
Source reference | RAS UV No. 15329 |
Instrument | Bausch and Lomb Spectronic 600 |
Melting point | 41-43 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
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]
Smith and Thornsberry, 1970
Smith, Edgar Dumont; Thornsberry, Willis L.,
Characterization data for chloroacetone, 1,1-dichloroacetone, and 1,3-dichloroacetone,
J. Chem. Eng. Data, 1970, 15, 2, 296-297, https://doi.org/10.1021/je60045a002
. [all data]
Smith and Thornsberry, 1970, 2
Smith, E.D.; Thornsberry, W.L.,
J. Chem. Eng. Data., 1970, 15, 296. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, UV/Visible spectrum, References
- Symbols used in this document:
Tboil Boiling point ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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