Sodium hydroxide
Molecular formula: |
HNaO |
Molar mass: |
40.00 g·mol-1 |
CAS registry number: |
1310-73-2 |
EINECS number: |
215-185-5 |
E. Konigsberger, S. Bevis, G. Hefter and P. M. May
A Comprehensive Model of Synthetic Bayer Liquors. Part 2. Densities of Alkaline Aluminate Solutions to 90 deg C
J. Chem. Eng. Data
• Year: 2005
• Volume: 50
• Pages: 1270-1276.
Keywords:
Density, Sodium aluminate, Sodium hydroxide, Bayer liquors, Pitzer model
DOI: 10.1021/je0500126
ThermoML:
http://trc.nist.gov/journals/jced/2005v50/i04/je0500126.xml
|
D. Salavera, S. K. Chaudhari, X. Esteve and A. Coronas
Vapor-Liquid Equilibria of Ammonia + Water + Potassium Hydroxide and Ammonia + Water + Sodium Hydroxide Solutions at Temperatures from (293.15 to 353.15) K
J. Chem. Eng. Data
• Year: 2005
• Volume: 50
• Pages: 471-476.
Keywords:
Vapor-Liquid Equilibria, Ammonia, Water, Potassium Hydroxide, Sodium Hydroxide
DOI: 10.1021/je049708+
ThermoML:
http://trc.nist.gov/journals/jced/2005v50/i02/je049708+.xml
|
Hnedkovsky, L.[Lubomir], Koenigsberger, E.[Erich], Koenigsberger, L.[LanChi], Cibulka, I.[Ivan], Schroedle, S., May, P. M.[Peter M.], Hefter, G.[Glenn]
Densities of Concentrated Alkaline Aluminate Solutions at Temperatures from (323 to 573) K and 10 MPa Pressure
J. Chem. Eng. Data
• Year: 2010
• Volume: 55
• Pages: 1173-1178.
DOI: 10.1021/je900584k
ThermoML:
http://trc.nist.gov/ThermoML/10.1021/je900584k.xml
|
A. V. Churikov, A. V. Ivanishchev, I. M. Gamayunova and A. Ushakov
Density Calculations for (Na, K)BH4 + (Na, K)BO2 + (Na, K)OH + H2O Solutions Used in Hydrogen Power Engineering
J. Chem. Eng. Data
• Year: 2011
• Volume: 56
• Pages: 3984-3993.
Keywords:
density calculation, water solutions, borohydride, borate, hydroxide, hydrogen, energetic, fuel cell
DOI: 10.1021/je200216n
ThermoML:
http://trc.nist.gov/ThermoML/10.1021/je200216n.xml
|
Ziemer, S. P.[S P], Niederhauser, T. L., Merkley, E. D., Price, J. L., Sorenson, E. C., McRae, B. R., Patterson, B. A., Origlia-Luster, M. L., Woolley, E. M.[Earl M.]
Thermodynamics of proton dissociations from aqueous glycine at temperatures from 278.15 to 393.15 K, molalities from 0 to 1.0 mol.kg-1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of glycine, glycinium chloride, and sodium glycinate
J. Chem. Thermodyn.
• Year: 2006
• Volume: 38
• Pages: 467-483.
Keywords:
Apparent molar volume, Apparent molar heat capacity, Glycine, 2-Aminoacetic acid, 2-Aminoethanoic acid, Zwitterion, Glycinium chloride, Sodium glycinate, Proton dissociations, Acidity, Young,s Rule
DOI: 10.1016/j.jct.2005.06.017
ThermoML:
http://trc.nist.gov/journals/jct/2006v38/i04/j.jct.2005.06.017.xml
|
Ziemer, S. P.[S P], Niederhauser, T. L., Price, J. L., Woolley, E. M.
Thermodynamics of proton dissociations from aqueous alanine at temperatures from (278.15 to 393.15) K, molalities from (0.0075 to 1.0) mol*kg-1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of alanine, alaninium chloride, and sodium alaninate
J. Chem. Thermodyn.
• Year: 2006
• Volume: 38
• Pages: 939-951.
Keywords:
Apparent molar volume, Apparent molar heat capacity, Alanine, 2-Aminopropanoic acid, Zwitterion, Alaninium chloride, Sodium alaninate, Proton dissociations, Acidity, Young's Rule
ThermoML:
http://trc.nist.gov/journals/jct/2006v38/i08/2006zienie3.xml
|
A. C. F. Ribeiro, A. C. G. Santos, V. M. M. Lobo, A. J. F. N. Sobral, A. M. T. D. P. V. Cabral and M. A. Esteso
Ternary mutual diffusion of isoniazid in aqueous sodium chloride, sodium hydroxide, and hydrochloric acid at T = 298.15 K
J. Chem. Thermodyn.
• Year: 2010
• Volume: 42
• Pages: 886-890.
Keywords:
Diffusion coefficient, Isoniazid solutions, Taylor dispersion, Transport properties
DOI: 10.1016/j.jct.2010.02.014
ThermoML:
http://trc.nist.gov/ThermoML/10.1016/j.jct.2010.02.014.xml
|
Tome, L. I. N.[Luciana I.N.], Jesus, A. J. L., Castro, R. A. E. D., Teixeira, M. H. S. F., Canotilho, J.[Joao], Eusebio, M. E. S.
Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine
J. Chem. Thermodyn.
• Year: 2007
• Volume: 39
• Pages: 1357-1362.
Keywords:
trans-Cyclohexyl-1,4-diamine, cis-Cyclohexyl-1,2-diamine, Solution enthalpy, Solute solvent interactions, Hydration thermodynamics
DOI: 10.1016/j.jct.2007.07.006
ThermoML:
http://trc.nist.gov/ThermoML/jct/j.jct.2007.07.006.xml
|
Ziemer, S. P., Woolley, E. M.[Earl M.]
Thermodynamics of proton dissociations from aqueous threonine and isoleucine at temperatures from (278.15 to 393.15) K, molalities from (0.01 to 1.0) mol * kg-1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of zwitterionic, protonated cationic, and deprotonated anionic forms
J. Chem. Thermodyn.
• Year: 2007
• Volume: 39
• Pages: 67-87.
Keywords:
Apparent molar volume, Apparent molar heat capacity, Threonine, 2-Amino-3-hydroxybutanoic acid, Isoleucine, 2-Amino-3-methylpentanoic acid, Zwitterion, Threoninium chloride, Isoleucininium chloride, Sodium threoninate, Sodium isoleucinate, Proton dis
DOI: 10.1016/j.jct.2006.05.013
ThermoML:
http://trc.nist.gov/ThermoML/jct/j.jct.2006.05.013.xml
|
Ziemer, S. P., Woolley, E. M.
Thermodynamics of the first and second proton dissociations from aqueous L-aspartic acid and L-glutamic acid at temperatures from (278.15 to 393.15) K and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of zwitterionic, protonated cationic, and deprotonated anionic forms at molalities from (0.002 to 1.0) mol Ae kg 1
J. Chem. Thermodyn.
• Year: 2007
• Volume: 39
• Pages: 645-666.
Keywords:
Apparent molar volume, Apparent molar heat capacity, L-Aspartic acid, 2-Aminobutanedioic acid, 2-Aminosuccinic acid, L-Glutamic acid, 2-Aminopentanedioic acid, 2-Aminoglutaric acid, Zwitterion, L-Aspartinium chloride, L-Glutaminium chloride, Monosod
DOI: 10.1016/j.jct.2006.08.008
ThermoML:
http://trc.nist.gov/ThermoML/jct/j.jct.2006.08.008.xml
|
Ziemer, S. P., Woolley, E. M.
Thermodynamics of proton dissociations from aqueous L-methionine at temperatures from (278.15 to 393.15) K, molalities from (0.0125 to 1.0) mol Ae kg 1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of L-methionine, methioninium chloride, and sodium methioninate
J. Chem. Thermodyn.
• Year: 2007
• Volume: 39
• Pages: 493-506.
Keywords:
Apparent molar volume, Apparent molar heat capacity, L-Methionine, 2-Amino-4-(methylthio)butanoic acid, 2-Amino-4-(methylmercapto) butyric acid, Zwitterion, Methioninium chloride, Sodium methioninate, Proton dissociations, Acidity, Young s Rule
DOI: 10.1016/j.jct.2006.07.018
ThermoML:
http://trc.nist.gov/ThermoML/jct/j.jct.2006.07.018.xml
|
C. Hipolito and J. P. Leal
Thermochemistry of Li, Na, K, Rb and Cs alkylated phenoxides
Thermochim. Acta
• Year: 2005
• Volume: 429
• Pages: 125-131.
Keywords:
Thermochemistry, Alkali metals, Enthalpy of formation, Phenoxides, Lattice energy
ThermoML:
http://trc.nist.gov/journals/tca/2005v429/i02/2005hiplea0.xml
|
|
|