Disilane, hexamethyl-
- Formula: C6H18Si2
- Molecular weight: 146.3781
- IUPAC Standard InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N
- CAS Registry Number: 1450-14-2
- 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: Hexamethyldisilane; (CH3)6Si2; Permethyldisilane; CH7280
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Condensed phase thermochemistry data
Go To: Top, Phase change data, 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 by: Eugene S. Domalski and Elizabeth D. Hearing
Constant pressure heat capacity of liquid
Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
61.159 | 295.67 | Suga and Seki, 1959 | T = 200 to 300 K. Value is unsmoothed experimental datum. |
Phase change data
Go To: Top, Condensed phase thermochemistry data, 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
AC - William E. Acree, Jr., James S. Chickos
CAL - James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis
DH - Eugene S. Domalski and Elizabeth D. Hearing
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 386. | K | N/A | Farchan Laboratories, 1990 | BS |
Tboil | 386. | K | N/A | PCR Inc., 1990 | BS |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 287.1 | K | N/A | Takagi, Ishikawa, et al., 1986 | Uncertainty assigned by TRC = 0.1 K; TRC |
Tfus | 287.22 | K | N/A | Takagi, Ishikawa, et al., 1986 | Uncertainty assigned by TRC = 0.05 K; TRC |
Tfus | 287.7 | K | N/A | Suga and Seki, 1959, 2 | Crystal phase 1 phase; Uncertainty assigned by TRC = 0.2 K; TRC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
8.68 | 320. | EB | Takagi, Ishikawa, et al., 1986, 2 | Based on data from 305. to 387. K.; AC |
8.89 | 288. to 310. | N/A | Suga and Seki, 1959 | See also Takagi, Ishikawa, et al., 1986, 2.; AC |
8.80 | 294. to 334. | N/A | Brockway and Davidson, 1941 | See also Takagi, Ishikawa, et al., 1986, 2.; AC |
Enthalpy of fusion
ΔfusH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
0.722 | 287.7 | Domalski and Hearing, 1996 | AC |
Entropy of fusion
ΔfusS (cal/mol*K) | Temperature (K) | Reference | Comment |
---|---|---|---|
10.50 | 221.8 | Domalski and Hearing, 1996 | CAL |
2.507 | 287.7 |
Enthalpy of phase transition
ΔHtrs (kcal/mol) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
2.330 | 221.8 | crystaline, II | crystaline, I | Suga and Seki, 1959 | DH |
0.7211 | 287.7 | crystaline, I | liquid | Suga and Seki, 1959 | DH |
Entropy of phase transition
ΔStrs (cal/mol*K) | Temperature (K) | Initial Phase | Final Phase | Reference | Comment |
---|---|---|---|---|---|
10.51 | 221.8 | crystaline, II | crystaline, I | Suga and Seki, 1959 | DH |
2.507 | 287.7 | crystaline, I | liquid | Suga and Seki, 1959 | DH |
IR Spectrum
Go To: Top, Condensed phase thermochemistry data, Phase change data, References, Notes
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
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
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
View scan of original (hardcopy) spectrum.
View image of digitized spectrum (can be printed in landscape orientation).
View spectrum image in SVG format.
Download spectrum in JCAMP-DX format.
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. 5542 |
Date | 1965/11/10 |
Name(s) | 1,1,1,2,2,2-hexamethyldisilane |
State | SOLUTION (10% CCl4 FOR 3800-1300, 2% CS2 FOR 1300-650, AND 10% CCl4 FOR 650-250) |
Instrument | PERKIN-ELMER 521 (GRATING) |
Instrument parameters | FILTERS AT 3150, 2500, 2000, 1150, 700, 410. GRATING CHANGES: 2000, 630 |
Path length | 0.010 CM, 0.011 CM, AND 0.010 CM |
Resolution | 2 |
Boiling point | 113 C |
References
Go To: Top, Condensed phase thermochemistry data, 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.
Suga and Seki, 1959
Suga, H.; Seki, S.,
On the phase transition of hexamethyldisilane,
Bull. Chem. Soc. Japan, 1959, 32, 1088-1093. [all data]
Farchan Laboratories, 1990
Farchan Laboratories,
Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Takagi, Ishikawa, et al., 1986
Takagi, S.; Ishikawa, M.; Kumada, M.; Kimura, T.; Fujishiro, R.,
Vapor Pressure and Thermo. Prop. of Hexamethyldisilane at 305-387 K,
Thermochim. Acta, 1986, 109, 55. [all data]
Suga and Seki, 1959, 2
Suga, H.; Seki, S.,
On the phase transition of hexamethyldisilane,
Bull. Chem. Soc. Jpn., 1959, 32, 1088. [all data]
Takagi, Ishikawa, et al., 1986, 2
Takagi, Sadao; Ishikawa, Mitsuo; Kumada, Makoto; Kimura, Takayoshi; Fujishiro, Ryoichi,
Vapour pressure and thermodynamic properties of hexamethyldisilane at 305--387 K,
Thermochimica Acta, 1986, 109, 1, 55-61, https://doi.org/10.1016/0040-6031(86)85007-9
. [all data]
Brockway and Davidson, 1941
Brockway, L.O.; Davidson, N.R.,
The Molecular Structures of the Dimers of Aluminum Dimethyl Chloride, Aluminum Dimethyl Bromide, and Aluminum Trimethyl and of Hexamethyldisilane,
J. Am. Chem. Soc., 1941, 63, 12, 3287-3297, https://doi.org/10.1021/ja01857a018
. [all data]
Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D.,
Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III,
J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985
. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, Phase change data, IR Spectrum, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid Tboil Boiling point Tfus Fusion (melting) point ΔHtrs Enthalpy of phase transition ΔStrs Entropy of phase transition ΔfusH Enthalpy of fusion ΔfusS Entropy of fusion ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.