1-Hexanamine - The NIST WebBook
- Formula: C6H15N
- Molecular weight: 101.1900
- IUPAC Standard InChI: InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3 Copy
- IUPAC Standard InChIKey: BMVXCPBXGZKUPN-UHFFFAOYSA-N Copy
- CAS Registry Number: 111-26-2
- 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: Hexylamine; n-Hexylamine; Mono-n-hexylamine; 1-Aminohexane; 1-Hexylamine; n-C6H13NH2
- Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Phase change data
- References
- Notes
- Other data available:
- Gas phase thermochemistry data
- Condensed phase thermochemistry data
- Henry's Law data
- Gas phase ion energetics data
- IR Spectrum
- Mass spectrum (electron ionization)
- Gas Chromatography
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Phase change data
Go To: Top, 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 | 403. ± 4. | K | AVG | N/A | Average of 10 values; Individual data points |
| Quantity | Value | Units | Method | Reference | Comment |
| Tfus | 251.9 | K | N/A | Anonymous, 1955 | Uncertainty assigned by TRC = 0.6 K; TRC |
| Tfus | 254.15 | K | N/A | Anonymous, 1948 | Uncertainty assigned by TRC = 2. K; TRC |
| Tfus | 260.15 | K | N/A | Anonymous, 1948 | Uncertainty assigned by TRC = 4. K; TRC |
| Tfus | 254.15 | K | N/A | Jaeger, 1917 | Uncertainty assigned by TRC = 1. K; TRC |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔvapH° | 45.13 | kJ/mol | N/A | Majer and Svoboda, 1985 | |
| ΔvapH° | 45.0 | kJ/mol | CGC | Chickos, Hosseini, et al., 1995 | Based on data from 323. to 373. K.; AC |
| ΔvapH° | 45.1 ± 0.1 | kJ/mol | C | Wadsö, Heikkilä, et al., 1969 | AC |
| ΔvapH° | 45.10 ± 0.06 | kJ/mol | C | Wadso, 1969 | ALS |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 36.54 | 405.9 | N/A | Majer and Svoboda, 1985 | |
| 42.2 | 318. | A | Stephenson and Malanowski, 1987 | Based on data from 303. to 406. K.; AC |
In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:
- SRD 103a – Thermo Data Engine (TDE) for pure compounds.
- SRD 103b – Thermo Data Engine (TDE) for pure compounds, binary mixtures and chemical reactions
- SRD 202 – Web Thermo Tables (WTT), "lite" edition
- SRD 203 – Web Thermo Tables (WTT), professional edition
- SRD 147 – Ionic Liquids Database
- SRD 156 – Clathrate Hydrate Physical Property Database
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.
Anonymous, 1955 Anonymous, R., , Am. Pet. Inst. Res. Proj. 45, Tech. Rep. 14, No. 1, Ohio State Univ., 1955. [all data]
Anonymous, 1948 Anonymous, B., The Chemistry of Fatty Amines, Armour & Co., Chicago, 1948. [all data]
Jaeger, 1917 Jaeger, F.M., Z. Anorg. Allg. Chem., 1917, 101, 130. [all data]
Majer and Svoboda, 1985 Majer, V.; Svoboda, V., Enthalpies of Vaporization of Organic Compounds: A Critical Review and Data Compilation, Blackwell Scientific Publications, Oxford, 1985, 300. [all data]
Chickos, Hosseini, et al., 1995 Chickos, James S.; Hosseini, Sarah; Hesse, Donald G., Determination of vaporization enthalpies of simple organic molecules by correlations of changes in gas chromatographic net retention times, Thermochimica Acta, 1995, 249, 41-62, https://doi.org/10.1016/0040-6031(95)90670-3 . [all data]
Wadsö, Heikkilä, et al., 1969 Wadsö, Ingemar; Heikkilä, Jussi; Beagley, B.; Aalto, Tarja; Werner, Per-Erik; Junggren, Ulf; Lamm, Bo; Samuelsson, Benny, Enthalpies of Vaporization of Organic Compounds. III. Amines., Acta Chem. Scand., 1969, 23, 2061-2064, https://doi.org/10.3891/acta.chem.scand.23-2061 . [all data]
Wadso, 1969 Wadso, I., Enthalpies of vaporization of organic compounds, Acta Chem. Scand., 1969, 23, 2061. [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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