1-Octanamine, N,N-dioctyl-
- Formula: C24H51N
- Molecular weight: 353.6684
- IUPAC Standard InChI: InChI=1S/C24H51N/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3
- 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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Gas phase thermochemistry data
Go To: Top, Condensed phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°gas | -114.0 ± 3.6 | kcal/mol | Ccr | Steele, Chirico, et al., 1996 | ALS |
| ΔfH°gas | -113.5 | kcal/mol | N/A | Lebedeva, 1966 | Value computed using ΔfHliquid° value of -585.3±2.1 kj/mol from Lebedeva, 1966 and ΔvapH° value of 110.5 kj/mol from Steele, Chirico, et al., 1996.; DRB |
Condensed phase thermochemistry data
Go To: Top, Gas phase thermochemistry 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:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DH - Eugene S. Domalski and Elizabeth D. Hearing
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -140.4 ± 0.91 | kcal/mol | Ccr | Steele, Chirico, et al., 1996 | ALS |
| ΔfH°liquid | -139.89 ± 0.50 | kcal/mol | Ccb | Lebedeva, 1966 | ALS |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -3858.84 ± 0.86 | kcal/mol | Ccr | Steele, Chirico, et al., 1996 | ALS |
| ΔcH°liquid | -3859.44 ± 0.50 | kcal/mol | Ccb | Lebedeva, 1966 | ALS |
Constant pressure heat capacity of liquid
| Cp,liquid (cal/mol*K) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 179.4 | 298.15 | Steele, Chirico, et al., 1993 | DH |
References
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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]
Lebedeva, 1966
Lebedeva, N.D.,
Heats of combustion and formation of aliphatic tertiary amine homologues,
Russ. J. Phys. Chem. (Engl. Transl.), 1966, 40, 1465-1467. [all data]
Steele, Chirico, et al., 1993
Steele, W.V.; Chirico, R.D.; Knipmeyer, S.E.; Nguyen, A.; Tasker, I.R.,
Determination of ideal gas enthalpies of formation for key compounds the 1991 project results,
DIPPR Project, 1993, 871, NIPER-716. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Condensed phase thermochemistry data, References
- Symbols used in this document:
Cp,liquid Constant pressure heat capacity of liquid ΔcH°liquid Enthalpy of combustion of liquid at standard conditions ΔfH°gas Enthalpy of formation of gas at standard conditions ΔfH°liquid Enthalpy of formation of liquid at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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