Benzene, 1-chloro-4-iodo-
- Formula: C6H4ClI
- Molecular weight: 238.453
- IUPAC Standard InChIKey: GWQSENYKCGJTRI-UHFFFAOYSA-N
- CAS Registry Number: 637-87-6
- 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: p-Chloroiodobenzene; p-Iodochlorobenzene; 1-Chloro-4-iodobenzene; 4-Chloroiodobenzene; 4-Iodochlorobenzene; 4-Chloro-1-iodo-benzene
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Phase change data
Go To: Top, 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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 500.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 326.5 | K | N/A | Diepen and Scheffer, 1948 | Uncertainty assigned by TRC = 0.5 K; TRC |
Tfus | 327.15 | K | N/A | Sugden, 1924 | Uncertainty assigned by TRC = 1.5 K; TRC |
IR 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.
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.
Additional Data
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Owner | COPYRIGHT (C) 1988 by COBLENTZ SOCIETY INC. Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | DOW CHEMICAL COMPANY |
Source reference | COBLENTZ NO. 7225 |
Date | 1968/09/04 |
State | SOLUTION (10% CCl4 FOR 3800-1330, 10% CS2 FOR 1330-400 CM-1) |
Instrument | BECKMAN IR-9 (GRATING) |
Instrument parameters | ORDER CHANGES: 670, 1200, 2000 CM-1 |
Path length | 0.011 CM, 0.011 CM SPECTRAL CONTAMINATION DUE TO CS2 AROUND 850, CCl4 AROUND 1550 CM-1 HAVE BEEN SUBTRACTED SPECTRAL CONTAMINATION DUE TO AN UNKNOWN AROUND 400 CM-1 |
Resolution | 2 |
Sampling procedure | TRANSMISSION |
Data processing | DIGITIZED BY COBLENTZ SOCIETY (BATCH I) FROM HARD COPY |
Boiling point | 113 C AT 29 mmHg |
References
Go To: Top, Phase change data, IR Spectrum, Notes
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]
Diepen and Scheffer, 1948
Diepen, G.A.M.; Scheffer, F.E.C.,
On Critical Phenomena of Saturated Solutions in Binary Systems,
J. Am. Chem. Soc., 1948, 70, 4081. [all data]
Sugden, 1924
Sugden, S.,
CXLI. The Influence of the Orientation of Surface Molecules on the Surface Tension of Pure Liquids.,
J. Chem. Soc., 1924, 125, 1167. [all data]
Notes
Go To: Top, Phase change data, IR Spectrum, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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