1-Octanamine, N,N-dioctyl-
- Formula: C24H51N
- Molecular weight: 353.6684
- IUPAC Standard InChIKey: XTAZYLNFDRKIHJ-UHFFFAOYSA-N
- CAS Registry Number: 1116-76-3
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Trioctylamine; Alamine 336; Tri-n-octylamine; Tri-N-caprylylamine; Tricaprylamine; Tricaprylylamine; Alamine 336S; Alamine 3365; 336S; Alamine 308; Farmin 08; NSC 11034; TOA
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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 as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
AC - William E. Acree, Jr., James S. Chickos
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Tboil | 639.2 | K | N/A | Weast and Grasselli, 1989 | BS |
Tboil | 630.15 | K | N/A | Merz and Gasiorowski, 1884 | Uncertainty assigned by TRC = 4. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
Tfus | 238.55 | K | N/A | Ralston, Hoerr, et al., 1944 | Uncertainty assigned by TRC = 1. K; TRC |
Quantity | Value | Units | Method | Reference | Comment |
ΔvapH° | 110. ± 15. | kJ/mol | V | Steele, Chirico, et al., 1996 | ALS |
ΔvapH° | 110.5 | kJ/mol | N/A | Steele, Chirico, et al., 1996 | DRB |
ΔvapH° | 110.4 ± 1.5 | kJ/mol | EB | Steele, Chirico, et al., 1996 | Based on data from 415. to 536. K.; AC |
Enthalpy of vaporization
ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
---|---|---|---|---|
70.6 | 520. | A | Stephenson and Malanowski, 1987 | Based on data from 505. to 702. K.; AC |
References
Go To: Top, Phase change data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Merz and Gasiorowski, 1884
Merz, V.; Gasiorowski, K.,
Chem. Ber., 1884, 17, 623. [all data]
Ralston, Hoerr, et al., 1944
Ralston, A.W.; Hoerr, C.W.; Du Brow, P.L.,
Solubilities of High-Molecular-Weight Symmetrical Normal Aliphatic Tertiary Amines.,
J. Org. Chem., 1944, 9, 259-66. [all data]
Steele, Chirico, et al., 1996
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Smith, N.K.; Tasker, I.R.,
Thermodynamic properties and ideal-gas enthalpies of formation for cyclohexene, phthalan (2,5-dihydrobenzo-3,4-furan), isoxazole, octylamine, dioctylamine, trioctylamine, phenyl isocyanate, and 1,4,5,6-tetrahydropyrimidine,
J. Chem. Eng. Data, 1996, 41, 1269-1284. [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]
Notes
Go To: Top, Phase change data, References
- Symbols used in this document:
Tboil Boiling point Tfus Fusion (melting) point ΔvapH Enthalpy of vaporization ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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