Hexamethyldisilazane
- Formula: C6H19NSi2
- Molecular weight: 161.3928
- IUPAC Standard InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N
- CAS Registry Number: 999-97-3
- 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. - Species with the same structure:
- Other names: Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-; Disilazane, 1,1,1,3,3,3-hexamethyl-; Bis(trimethylsilyl)amine; 1,1,1,3,3,3-Hexamethyldisilazane; ((CH3)3Si)2NH; HMDS; OAP; Trimethyl-N-(trimethylsilyl)silanamine; 1,1,1-Trimethyl-N-(trimethylsilyl)silanamine; NSC 93895; SZ 6079; TSL 8802
- Information on this page:
- Other data available:
- Options:
Phase change data
Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), 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
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 399. | K | N/A | Farchan Laboratories, 1990 | BS |
Tboil | 399. | K | N/A | PCR Inc., 1990 | BS |
Tboil | 397.2 | K | N/A | Myers and Clever, 1969 | Uncertainty assigned by TRC = 0.6 K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 10.1 ± 0.2 | kcal/mol | C | Voronkov, Klyuchnikov, et al., 1991 | AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
8.60 | 344. | Ditsent, Skorokhodov, et al., 1972 | Based on data from 294. to 395. K.; AC |
Gas phase ion energetics data
Go To: Top, Phase change data, Mass spectrum (electron ionization), 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:
B - John E. Bartmess
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
8.55 | PE | Molder, Pikver, et al., 1983 | Vertical value; LBLHLM |
8.79 ± 0.05 | PE | Harris, Lappert, et al., 1976 | Vertical value; LLK |
8.66 | PE | Starzewski, Dieck, et al., 1974 | Vertical value; LLK |
De-protonation reactions
C6H18NSi2- + =
By formula: C6H18NSi2- + H+ = C6H19NSi2
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 356.1 ± 2.1 | kcal/mol | G+TS | Grimm and Bartmess, 1992 | gas phase; B |
Quantity | Value | Units | Method | Reference | Comment |
ΔrG° | 349.0 ± 2.0 | kcal/mol | IMRE | Grimm and Bartmess, 1992 | gas phase; B |
Mass spectrum (electron ionization)
Go To: Top, Phase change data, Gas phase ion energetics 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: NIST Mass Spectrometry Data Center, William E. Wallace, director
Spectrum
Notice: This spectrum may be better viewed with a Javascript and HTML 5 enabled browser.
Additional Data
View image of digitized spectrum (can be printed in landscape orientation).
Due to licensing restrictions, this spectrum cannot be downloaded.
Owner | NIST Mass Spectrometry Data Center Collection (C) 2014 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
---|---|
Origin | Japan AIST/NIMC Database- Spectrum MS-NW-3008 |
NIST MS number | 231343 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Myers and Clever, 1969
Myers, R.S.; Clever, H.L.,
Surface Tension of Octamethylcyclotetrasiloxane and Hexamethyldisilazane and Their Solutions with Carbon Tetrachloride and n-Hexadecane,
J. Chem. Eng. Data, 1969, 14, 161-164. [all data]
Voronkov, Klyuchnikov, et al., 1991
Voronkov, M.G.; Klyuchnikov, V.A.; Marenkova, L.I.; Danilova, T.F.; Shvets, G.N.; Tsvetnitskaya, S.I.; Khudobin, Yu.I.,
Thermochemistry of organosilicon compounds,
Journal of Organometallic Chemistry, 1991, 406, 1-2, 99-104, https://doi.org/10.1016/0022-328X(91)83175-4
. [all data]
Ditsent, Skorokhodov, et al., 1972
Ditsent, V.E.; Skorokhodov, I.I.; Terent'eva, N.A.; Zolotareva, M.N.,
Zh. Fiz. Khim., 1972, 46, 7, 1888. [all data]
Molder, Pikver, et al., 1983
Molder, U.H.; Pikver, R.J.; Koppel, I.A.,
Photoelectron spectra of molecules. 4. Amines,
Org. React. Tartu, 1983, 20, 355. [all data]
Harris, Lappert, et al., 1976
Harris, D.H.; Lappert, M.F.; Pedley, J.B.; Sharp, G.J.,
Bonding studies of compounds of group 3-5 elements. Part XVIII. He(I) photoelectron spectra of bivalent homoleptic alkyls and amides, especially of group 4 elements, and of tin(II) chloride and bromide,
J. Chem. Soc. Dalton Trans., 1976, 945. [all data]
Starzewski, Dieck, et al., 1974
Starzewski, K.A.O.; Dieck, H.T.; Bock, H.,
Photoelectron spectra molecular properties. XXIII. Photoelectron spectra of silicon-substituted ylidic systems,
J. Organomet. Chem., 1974, 65, 311. [all data]
Grimm and Bartmess, 1992
Grimm, D.T.; Bartmess, J.E.,
The Intrinsic (Gas Phase) Basicity of some Anions Commonly Used in Condensed-Phase Synthesis,
J. Am. Chem. Soc., 1992, 114, 4, 1227, https://doi.org/10.1021/ja00030a016
. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, Mass spectrum (electron ionization), References
- Symbols used in this document:
Tboil Boiling point ΔrG° Free energy of reaction at standard conditions ΔrH° Enthalpy of reaction at standard conditions ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - 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.