1,2-Dicarbadodecaborane(12), 1-hexyl-
- Formula: C8H24B10
- Molecular weight: 228.386
- IUPAC Standard InChI: InChI=1S/C8H24B10/c1-2-3-4-5-6-8-7-9(8)11(7)12(7)10(7,8)14(8)13(8,9)15(9,11)17(11,12)16(10,12,14)18(13,14,15)17/h7,9-18H,2-6H2,1H3
- IUPAC Standard InChIKey: GDUFUPZBOQTDBQ-UHFFFAOYSA-N
- CAS Registry Number: 20740-05-0
- 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: Dicarbadodecaborane(12), hexyl-; 1-n-Hexyl carborane; Hexyldicarbadodecaborane(12); NHC; 1-hexyl-1,2-dicarbadodecaborane(12)
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Options:
Phase change data
Go To: Top, 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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 86.2 ± 1.4 | kJ/mol | N/A | Pilcher and Skinner, 1983 | See also Gal'chenko, Pavlovich, et al., 1978. |
| ΔvapH° | 93.5 ± 6.0 | kJ/mol | EB | Shul'tse, Varushchenko, et al., 1980 | Based on data from 458. to 530. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 54.1 ± 2.1 | 601. | EB | Shul'tse, Varushchenko, et al., 1980 | Based on data from 458. to 530. K. |
Gas phase ion energetics data
Go To: Top, 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: Sharon G. Lias and Joel F. Liebman
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 9.44 | PI | Orlov, Pustobaev, et al., 1989 |
References
Go To: Top, Phase change data, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Pilcher and Skinner, 1983
Pilcher, G.; Skinner, H.A.,
Thermochemistry of organometallic compounds, 1983, 43-90, https://doi.org/10.1002/9780470771686.ch2
. [all data]
Gal'chenko, Pavlovich, et al., 1978
Gal'chenko, G.L.; Pavlovich, V.K.; Siryatskaya, V.N.; Zhigach, A.F.,
Termodin. Org. Soedin., 1978, 7, 38. [all data]
Shul'tse, Varushchenko, et al., 1980
Shul'tse, P.; Varushchenko, R.M.; Gal'chenko, G.L.; Klimova, T.V.; Stanko, V.I.,
Russ. J. Gen. Chem., 1980, 50, 1482. [all data]
Orlov, Pustobaev, et al., 1989
Orlov, W.M.; Pustobaev, V.N.; Poroshina, T.Yu.; O'shevskaya, V.A.; Zakharkin, L.I.; Gal'chenko, G.L.,
Ionization energies of C-monoalkyl substituted ortho- and metacarboranes-12,
Dokl. Phys. Chem., 1989, 309, 968, In original 892. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
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.