N,N'-Bis(2-aminoethyl)-propanediamine
- Formula: C7H20N4
- Molecular weight: 160.2605
- IUPAC Standard InChI: InChI=1S/C7H20N4/c1-2-7(10-5-3-8)11-6-4-9/h7,10-11H,2-6,8-9H2,1H3
- IUPAC Standard InChIKey: FRUKHQIFVYIVRH-UHFFFAOYSA-N
- CAS Registry Number: 13002-64-7
- Chemical structure:
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔfH°liquid | -100. ± 2. | kJ/mol | Ccb | Clay, Micheloni, et al., 1979 | |
| Quantity | Value | Units | Method | Reference | Comment |
| ΔcH°liquid | -5513. ± 2. | kJ/mol | Ccb | Clay, Micheloni, et al., 1979 |
References
Go To: Top, 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.
Clay, Micheloni, et al., 1979
Clay, R.M.; Micheloni, M.; Paoletti, P.; Steele, W.V.,
Enthalpies of formation and solution of macrocyclic and noncyclic tetraaza ligands. Origins of the enthalpy term in the macrocyclic effect,
J. Am. Chem. Soc., 1979, 101, 4119-4122. [all data]
Notes
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
ΔcH°liquid Enthalpy of combustion of liquid 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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