1,3-Diaminopropane
Molecular formula: |
C3H10N2 |
Molar mass: |
74.13 g·mol-1 |
CAS registry number: |
109-76-2 |
U. Domanska and M. Marciniak
Experimental (solid + liquid) phase equilibria of (alkan-1-ol + benzonitrile), (amine + benzonitrile) binary mixtures, and (decan-1-ol + decylamine + benzonitrile) ternary mixtures
Fluid Phase Equilib.
• Year: 2007
• Volume: 251
• Pages: 161-166.
Keywords:
SLE, Alkan-1-ol + benzonitrile, Amine + benzonitrile, Decan-1-ol + decylamine + benzonitrile, NRTL correlation
DOI: 10.1016/j.fluid.2006.11.012
ThermoML:
http://trc.nist.gov/ThermoML/fpe/j.fluid.2006.11.012.xml
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Domanska, U., Marciniak, M.
Experimental solid liquid equilibria for systems containing alkan-1-ol + 1,3-diaminopropane Heat capacities of alkan-1-ols and amines Thermodynamic functions of dissociation and enthalpies of melting of the congruently melting compounds for the systems (alkan-1-ol + amine)
Fluid Phase Equilib.
• Year: 2005
• Volume: 235
• Pages: 30-41.
Keywords:
experimental solid-liquid equilibria, alkan-1-ol + 1,3-diaminopropane, heat capacity, enthalpy of fusion of congruently melting compound, molecular interactions
DOI: 10.1016/j.fluid.2005.07.009
ThermoML:
http://trc.nist.gov/ThermoML/fpe/j.fluid.2005.07.009.xml
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N. C.-B. Ahmed, L. Negadi, I. Mokbel and J. Jose
Phase equilibrium properties of binary aqueous solutions containing ethanediamine, 1,2-diaminopropane, 1,3-diaminopropane, or 1,4-diaminobutane at several temperatures
J. Chem. Thermodyn.
• Year: 2011
• Volume: 43
• Pages: 719-724.
Keywords:
(Vapour + liquid) equilibria, Isoteniscope, Diamines, Water excess, Gibbs free energy
DOI: 10.1016/j.jct.2010.12.010
ThermoML:
http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.12.010.xml
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U. Domanska and M. Marciniak
Experimental (solid + liquid) or (liquid + liquid) phase equilibria of (amine + nitrile) binary mixtures
J. Chem. Thermodyn.
• Year: 2007
• Volume: 39
• Pages: 247-253.
Keywords:
Experimental (solid + liquid) and (liquid + liquid) equilibria, Binary (amine + nitrile) mixtures, Molecular interactions, Correlation 1. Introduction This paper is a continuation of our systematic study on the interactions between unlike molecule
DOI: 10.1016/j.jct.2006.07.008
ThermoML:
http://trc.nist.gov/ThermoML/jct/j.jct.2006.07.008.xml
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