Silane, isopropyl-trichloro-,
- Formula: C3H7Cl3Si
- Molecular weight: 177.532
- IUPAC Standard InChIKey: GPWLZOISJZHVHX-UHFFFAOYSA-N
- CAS Registry Number: 4170-46-1
- 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: Trichloro(1-methylethyl)silane
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Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
10.3 ± 0.1 | EI | Steele, Nichols, et al., 1962 |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
C3H6+ | 10.92 | ? | EI | Steele, Nichols, et al., 1962 | |
C3H7+ | 11.4 ± 0.1 | ? | EI | Steele, Nichols, et al., 1962 | |
SiCl3+ | 13.1 ± 0.2 | ? | EI | Steele, Nichols, et al., 1962 |
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) 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 | DOW CORNING CORP. |
Source reference | COBLENTZ NO. 5614 |
Date | 1965/12/17 |
Name(s) | trichloro(isopropyl)silane |
State | SOLUTION (10% CCl4 FOR 3800-1300, 10% CS2 FOR 1300-550, AND 10% CCl4 FOR 550-250) 95% PURE BY GLC |
Instrument | PERKIN-ELMER 521 (GRATING) |
Instrument parameters | FILTERS AT 3150, 2500, 2000, 1150, 700, 410. GRATING CHANGES: 2000, 630 |
Path length | 0.012 CM, 0.011 CM, AND 0.010 CM SPECTRAL CONTAMINATION DUE TO AN UNKNOWN AROUND 785 CM-1 |
Resolution | 2 |
Boiling point | 118.5 C |
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.
Steele, Nichols, et al., 1962
Steele, W.C.; Nichols, L.D.; Stone, F.G.A.,
The determination of silicon-carbon and silicon-hydrogen bond dissociation energies by electron impact,
J. Am. Chem. Soc., 1962, 84, 4441. [all data]
Notes
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- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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