Perfluorotributylamine
- Formula: C12F27N
- Molecular weight: 671.0920
- IUPAC Standard InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N
- CAS Registry Number: 311-89-7
- 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: PFTBA; 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-; FC 43; FC 47; Fluorinert FC 43; Fluorocarbon FC 43; Heptacosafluorotributylamine; Mediflor FC 43; Medifluor FC 47; Tributylamine, heptacosafluoro-; (n-C4F9)3N; tri(Perfluorobutyl)amine; Perfluorotri-n-butylamine; Heptacosafluorotri-n-butylamine; Butylamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(nonafluorobutyl)-; Fluosol 43; Tri(nonafluorobutyl)amine; Tris(nonafluorobutyl)amine; Tris(perfluorobutyl)amine; 1-Butanamine, 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-; NSC 3501
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- 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.
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 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
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 451. | K | N/A | PCR Inc., 1990 | BS |
Tboil | 452.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 451.95 | K | N/A | Kyle and Tetlow, 1960 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 14.4 ± 0.02 | kcal/mol | C | Varouchtchenko and Droujinina, 1995 | AC |
ΔvapH° | 14.43 ± 0.29 | kcal/mol | V | Erastov and Kolesov, 1979 | The hf_condensed corrected by Kolesov and Kozina, 1986; ALS |
ΔvapH° | 14.4 ± 0.29 | kcal/mol | N/A | Varushchenko, Ammar, et al., 1977 | See also Varushchenko, Ammar, et al., 1977, 2.; AC |
Enthalpy of vaporization
ΔvapH (kcal/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
13.7 | 313. | A | Stephenson and Malanowski, 1987 | Based on data from 298. to 450. K.; AC |
12.2 | 386. | A | Stephenson and Malanowski, 1987 | Based on data from 371. to 544. K.; AC |
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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
11.30 | PE | Molder, Pikver, et al., 1983 | LBLHLM |
11.3 | PE | Elbel, Dieck, et al., 1982 | LBLHLM |
11.7 | PE | Elbel, Dieck, et al., 1982 | Vertical value; LBLHLM |
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.
PCR Inc., 1990
PCR Inc.,
Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]
Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]
Kyle and Tetlow, 1960
Kyle, B.G.; Tetlow, N.J.,
Perfluorotributylamine as an Extractive Distillation Solvent for a Hydrocarbon Mixture,
J. Chem. Eng. Data, 1960, 5, 275. [all data]
Varouchtchenko and Droujinina, 1995
Varouchtchenko, R.M.; Droujinina, A.I.,
Thermodynamics of vaporization of some perfluorotrialkylamines,
J. Chem. Thermodyn., 1995, 27, 355-368. [all data]
Erastov and Kolesov, 1979
Erastov, P.A.; Kolesov, V.P.,
Thermodynamic properties of nitrogen-containing organofluorine compounds. Enthalpies of formation of perfluorotriethylamine and perfluorotributylamine,
J. Gen. Chem. USSR (Engl. Transl.), 1979, 49, 1186-1189. [all data]
Kolesov and Kozina, 1986
Kolesov, V.P.; Kozina, M.P.,
Thermochemistry of organic and organohalogen compounds,
Russ. Chem. Rev., 1986, 55, 912. [all data]
Varushchenko, Ammar, et al., 1977
Varushchenko, R.M.; Ammar, M.M.; Bulgakova, L.L.,
Russ. J. Phys. Chem., 1977, 51, 167. [all data]
Varushchenko, Ammar, et al., 1977, 2
Varushchenko, R.M.; Ammar, M.M.; Bulgakova, L.L.,
Zh. Fiz. Khim., 1977, 51, 278. [all data]
Stephenson and Malanowski, 1987
Stephenson, Richard M.; Malanowski, Stanislaw,
Handbook of the Thermodynamics of Organic Compounds, 1987, https://doi.org/10.1007/978-94-009-3173-2
. [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]
Elbel, Dieck, et al., 1982
Elbel, S.; Dieck, H.T.; Demuth, R.,
Photoelectron sSpectra of group V compounds. IX. The relative perfluoroalkyl substituent effect,
J. Fluorine Chem., 1982, 19, 349. [all data]
Notes
Go To: Top, Phase change data, Gas phase ion energetics data, References
- Symbols used in this document:
Tboil Boiling point 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.