1-Hexanamine
Molecular formula: |
C6H15N |
Molar mass: |
101.19 g·mol-1 |
CAS registry number: |
111-26-2 |
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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M. Yoshimura, C. Boned, A. Baylaucq, G. Galliero and H. Ushiki
Influence of the chain length on the dynamic viscosity at high pressure of some amines: Measurements and comparative study of some models
J. Chem. Thermodyn.
• Year: 2009
• Volume: 41
• Pages: 291-300.
Keywords:
Amine, Chain length, Modeling, Pressure, Viscosity
DOI: 10.1016/j.jct.2008.08.006
ThermoML:
http://trc.nist.gov/ThermoML/10.1016/j.jct.2008.08.006.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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