Diborane(4)tetramine, octamethyl-
- Formula: C8H24B2N4
- Molecular weight: 197.925
- IUPAC Standard InChIKey: KMCDRSZVZMXKRL-UHFFFAOYSA-N
- CAS Registry Number: 1630-79-1
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
View 3d structure (requires JavaScript / HTML 5) - Other names: Diborane(4), tetrakis(dimethylamino)-; Dimethylamine, N,N',N'',N'''-diborane(4)diylidenetetrakis-; Tetrakis(dimethylamino)diborane(4); 1,2-Tetrakis(dimethylamino)diborane(4); Tetrakis[dimethylamino]diborane; 1,1,2,2-Diborane(4)tetramine, N1,N1,N1',N1',N2,N2,N2',N2'-octamethyl-
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Phase change 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: William E. Acree, Jr., James S. Chickos
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
---|---|---|---|
52.7 | 352. | BROTHERTON and MCCLOSKEY, 1960 | Based on data from 296. to 408. K. |
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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
7.58 | PE | Bock and Fuss, 1971 | |
7.3 | PE | Cetinkaya, King, et al., 1971 | Vertical value |
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.
BROTHERTON and MCCLOSKEY, 1960
BROTHERTON, R.J.; MCCLOSKEY, A.L.,
Tetra-(amino)-diborons 1,2,
J. Am. Chem. Soc., 1960, 82, 24, 6242-6245, https://doi.org/10.1021/ja01509a009
. [all data]
Bock and Fuss, 1971
Bock, H.; Fuss, W.,
Ionisierungsenergien und geometrie von aminoboranen,
Chem. Ber., 1971, 104, 1687. [all data]
Cetinkaya, King, et al., 1971
Cetinkaya, B.; King, G.H.; Krishnamurthy, S.S.; Lappert, M.F.; Pedley, J.B.,
Photoelectron spectra of electron-rich olefins and an isostructural boron compound; olefins of exceptionally low first ionisation potential,
Chem. Commun., 1971, 1370. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
ΔvapH Enthalpy of vaporization - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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