1,8-Diamino-3,6-dioxaoctane
- Formula: C6H16N2O2
- Molecular weight: 148.2034
- IUPAC Standard InChI: InChI=1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
- IUPAC Standard InChIKey: IWBOPFCKHIJFMS-UHFFFAOYSA-N
- CAS Registry Number: 929-59-9
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Ethanamine, 2,2'-[1,2-ethanediylbis(oxy)]bis-; 3,6-Dioxaoctane-1,8-diamine; 3,6-dioxaoctamethylenediamine; 1,2-bis(2-aminoethoxy)ethane
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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 by: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 58.8 | kJ/mol | N/A | Razzouk, Hajjaji, et al., 2009 | Based on data from 293. to 353. K. |
Enthalpy of vaporization
| ΔvapH (kJ/mol) | Temperature (K) | Reference | Comment |
|---|---|---|---|
| 56.2 | 323. | Razzouk, Hajjaji, et al., 2009 | Based on data from 293. to 353. K. |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Razzouk, Hajjaji, et al., 2009
Razzouk, Antonio; Hajjaji, Ahmed; Mokbel, Ilham; Mougin, Pascal; Jose, Jacques,
Experimental vapor pressures of 1,2-bis(dimethylamino)ethane, 1-methylmorpholine, 1,2-bis(2-aminoethoxy)ethane and N-benzylethanolamine between 273.18 and 364.97K,
Fluid Phase Equilibria, 2009, 282, 1, 11-13, https://doi.org/10.1016/j.fluid.2009.04.006
. [all data]
Notes
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- 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
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