- Formula: C2H2Cl4
- Molecular weight: 167.849
- IUPAC Standard InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N
- CAS Registry Number: 79-34-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Species with the same structure:
- Other names: S-Tetrachloroethane; Acetylene tetrachloride; Bonoform; Cellon; Tetrachloroethane; 1,1,2,2-Tetrachloroethane; (CHCl2)2; NCI-C03554; Tetrachlorethane; Tetrachlorure d'acetylene; 1,1-Dichloro-2,2-dichloroethane; 1,1,2,2-Czterochloroetan; 1,1,2,2-Tetrachloorethaan; 1,1,2,2-Tetrachloraethan; 1,1,2,2-Tetrachlorethane; 1,1,2,2-Tetracloroetano; Rcra waste number U209; sym-Tetrachloroethane; UN 1702; Westron; Acetosol; NSC 60912; Ethane, tetrachloro-
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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.
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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. 10608|
|State||SOLUTION (10% IN CCl4 FOR 3800-1330, 10% IN CS2 FOR 1330-450 CM-1)|
|Instrument||DOW KBr FOREPRISM-GRATING|
|Instrument parameters||BLAZED AT 3.5, 12.0, 20.0 MICRON, CHANGED AT 5.0, 7.5, 14.9 MICRON|
|Path length||0.011, 0.011 CM|
SEE SPECTRUM NO. 10607 FOR "LIQUID (NEAT)" STATE
SPECTRAL CONTAMINATION DUE TO CCl4 AROUND 1550, AND CS2 AROUND 855 CM-1
|Data processing||DIGITIZED BY NIST FROM HARD COPY (FROM TWO SEGMENTS)|
|Melting point||-42 C|
|Boiling point||146 C|
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No reference data available.
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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