| Property |
Value |
Unit |
Temperature (K) |
Source |
| Cp,gas |
[80.58; 100.50] |
J/mol×K |
[332.60; 439.20] |
|
|
|
| Cp,gas |
80.58 ± 0.81 |
J/mol×K |
332.60 |
NIST
|
| Cp,gas |
80.96 ± 0.81 |
J/mol×K |
334.00 |
NIST
|
| Cp,gas |
81.50 ± 0.16 |
J/mol×K |
338.20 |
NIST
|
| Cp,gas |
83.35 ± 0.83 |
J/mol×K |
347.80 |
NIST
|
| Cp,gas |
83.39 ± 0.83 |
J/mol×K |
348.00 |
NIST
|
| Cp,gas |
87.03 ± 0.87 |
J/mol×K |
363.00 |
NIST
|
| Cp,gas |
87.19 ± 0.17 |
J/mol×K |
371.20 |
NIST
|
| Cp,gas |
87.53 ± 0.88 |
J/mol×K |
372.30 |
NIST
|
| Cp,gas |
89.24 ± 0.89 |
J/mol×K |
378.00 |
NIST
|
| Cp,gas |
91.84 ± 0.92 |
J/mol×K |
393.00 |
NIST
|
| Cp,gas |
92.93 ± 0.19 |
J/mol×K |
405.20 |
NIST
|
| Cp,gas |
94.18 ± 0.94 |
J/mol×K |
408.00 |
NIST
|
| Cp,gas |
93.30 |
J/mol×K |
410.00 |
NIST
|
| Cp,gas |
96.80 ± 1.90 |
J/mol×K |
422.60 |
NIST
|
| Cp,gas |
99.40 ± 2.00 |
J/mol×K |
428.00 |
NIST
|
| Cp,gas |
100.50 ± 2.00 |
J/mol×K |
438.00 |
NIST
|
| Cp,gas |
98.66 ± 0.20 |
J/mol×K |
439.20 |
NIST
|
| Cp,liquid |
[121.30; 133.90] |
J/mol×K |
[260.00; 302.40] |
|
|
|
| Cp,liquid |
124.30 |
J/mol×K |
260.00 |
NIST
|
| Cp,liquid |
121.30 |
J/mol×K |
283.00 |
NIST
|
| Cp,liquid |
124.70 |
J/mol×K |
289.40 |
NIST
|
| Cp,liquid |
126.30 |
J/mol×K |
293.00 |
NIST
|
| Cp,liquid |
125.90 |
J/mol×K |
293.20 |
NIST
|
| Cp,liquid |
124.68 |
J/mol×K |
296.99 |
NIST
|
| Cp,liquid |
128.24 |
J/mol×K |
298.00 |
NIST
|
| Cp,liquid |
124.70 |
J/mol×K |
298.00 |
NIST
|
| Cp,liquid |
133.90 |
J/mol×K |
298.00 |
NIST
|
| Cp,liquid |
124.70 |
J/mol×K |
298.00 |
NIST
|
| Cp,liquid |
129.70 |
J/mol×K |
298.00 |
NIST
|
| Cp,liquid |
125.45 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
123.80 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
123.80 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
126.60 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
126.60 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
123.80 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
125.90 |
J/mol×K |
298.15 |
NIST
|
| Cp,liquid |
125.56 |
J/mol×K |
298.20 |
NIST
|
| Cp,liquid |
123.80 |
J/mol×K |
298.40 |
NIST
|
| Cp,liquid |
128.40 |
J/mol×K |
302.40 |
NIST
|
| Cp,solid |
96.00 |
J/mol×K |
173.00 |
NIST
|
| η |
[0.0002809; 0.0003849] |
Pa×s |
[278.15; 313.15] |
|
|
|
| η |
0.0003849 |
Pa×s |
278.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0003657 |
Pa×s |
283.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0003511 |
Pa×s |
288.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0003339 |
Pa×s |
293.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0003200 |
Pa×s |
293.15 |
Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
|
| η |
0.0003200 |
Pa×s |
293.15 |
Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
|
| η |
0.0003060 |
Pa×s |
298.15 |
Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
|
| η |
0.0003212 |
Pa×s |
298.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0003027 |
Pa×s |
298.15 |
Excess parameter studies on the binary mixtures of toluene with ketones at different temperatures
|
| η |
0.0003060 |
Pa×s |
298.15 |
Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
|
| η |
0.0003027 |
Pa×s |
298.15 |
Density and Viscosity of Ketones with Toluene at Different Temperatures and at Atmospheric Pressure
|
| η |
0.0002918 |
Pa×s |
303.15 |
Density and Viscosity of Ketones with Toluene at Different Temperatures and at Atmospheric Pressure
|
| η |
0.0002920 |
Pa×s |
303.15 |
Dynamic Viscosities of the Binary Systems Cyclohexane and Cyclopentane with Acetone, Butanone, or 2-Pentanone at Three Temperatures T ) (293.15, 298.15, and 303.15) K
|
| η |
0.0002918 |
Pa×s |
303.15 |
Excess parameter studies on the binary mixtures of toluene with ketones at different temperatures
|
| η |
0.0002920 |
Pa×s |
303.15 |
Physical properties of the binary systems methylcyclopentane with ketones (acetone, butanone and 2-pentanone) at T = (293.15, 298.15, and 303.15) K. New UNIFAC-VISCO interaction parameters
|
| η |
0.0003086 |
Pa×s |
303.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0002809 |
Pa×s |
308.15 |
Density and Viscosity of Ketones with Toluene at Different Temperatures and at Atmospheric Pressure
|
| η |
0.0002809 |
Pa×s |
308.15 |
Excess parameter studies on the binary mixtures of toluene with ketones at different temperatures
|
| η |
0.0002939 |
Pa×s |
308.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| η |
0.0002839 |
Pa×s |
313.15 |
Density and Viscosity of (2,2-Dichloro-N,N-di-2-propenylacetamide + Acetone) and (2,2-Dichloro-N,N-di-2-propenylacetamide + Ethanol) at T = (278.15 to 313.15) K
|
| ΔfusH |
[4.77; 5.72] |
kJ/mol |
[176.60; 178.50] |
|
|
|
| ΔfusH |
5.72 |
kJ/mol |
176.60 |
NIST
|
| ΔfusH |
5.72 |
kJ/mol |
176.60 |
NIST
|
| ΔfusH |
5.71 |
kJ/mol |
176.62 |
NIST
|
| ΔfusH |
5.69 |
kJ/mol |
177.60 |
NIST
|
| ΔfusH |
5.69 |
kJ/mol |
177.60 |
NIST
|
| ΔfusH |
4.77 |
kJ/mol |
178.50 |
NIST
|
| ΔvapH |
[9.20; 35.00] |
kJ/mol |
[210.50; 498.00] |
|
|
|
| ΔvapH |
32.90 |
kJ/mol |
210.50 |
NIST
|
| ΔvapH |
33.80 |
kJ/mol |
236.00 |
NIST
|
| ΔvapH |
30.70 |
kJ/mol |
271.50 |
NIST
|
| ΔvapH |
32.10 |
kJ/mol |
271.50 |
NIST
|
| ΔvapH |
35.00 |
kJ/mol |
271.50 |
NIST
|
| ΔvapH |
32.60 |
kJ/mol |
285.50 |
NIST
|
| ΔvapH |
32.70 |
kJ/mol |
294.50 |
NIST
|
| ΔvapH |
32.80 |
kJ/mol |
305.00 |
NIST
|
| ΔvapH |
31.90 |
kJ/mol |
307.00 |
NIST
|
| ΔvapH |
32.10 |
kJ/mol |
308.00 |
NIST
|
| ΔvapH |
31.80 |
kJ/mol |
319.00 |
NIST
|
| ΔvapH |
31.10 |
kJ/mol |
319.50 |
NIST
|
| ΔvapH |
29.10 |
kJ/mol |
329.30 |
NIST
|
| ΔvapH |
29.12 |
kJ/mol |
329.40 |
KDB
|
| ΔvapH |
29.09 |
kJ/mol |
338.00 |
NIST
|
| ΔvapH |
30.60 |
kJ/mol |
351.00 |
NIST
|
| ΔvapH |
26.10 |
kJ/mol |
373.00 |
NIST
|
| ΔvapH |
29.90 |
kJ/mol |
408.50 |
NIST
|
| ΔvapH |
29.50 |
kJ/mol |
419.00 |
NIST
|
| ΔvapH |
21.70 |
kJ/mol |
423.00 |
NIST
|
| ΔvapH |
15.30 |
kJ/mol |
473.00 |
NIST
|
| ΔvapH |
29.70 |
kJ/mol |
482.50 |
NIST
|
| ΔvapH |
9.20 |
kJ/mol |
498.00 |
NIST
|
| Pvap |
[30.23; 302.56] |
kPa |
[297.66; 365.43] |
|
|
|
| Pvap |
30.23 |
kPa |
297.66 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
30.23 |
kPa |
297.67 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
35.22 |
kPa |
301.25 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
35.22 |
kPa |
301.25 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
38.04 |
kPa |
303.15 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
40.00 |
kPa |
304.37 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
45.21 |
kPa |
307.33 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
45.21 |
kPa |
307.33 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
50.40 |
kPa |
310.08 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
50.40 |
kPa |
310.08 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
55.29 |
kPa |
312.52 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
55.29 |
kPa |
312.52 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
56.64 |
kPa |
313.15 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
57.96 |
kPa |
314.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
60.29 |
kPa |
314.76 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
60.29 |
kPa |
314.76 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
65.08 |
kPa |
316.80 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
65.08 |
kPa |
316.80 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
64.95 |
kPa |
317.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
68.20 |
kPa |
318.15 |
Isothermal Vapor-Liquid Equilibria for Binary Mixtures of Methyl Nonafluorobutyl Ether + Acetone, Cyclopentyl Methyl Ether, Ethyl Acetate, n-Heptane, Methanol, and Toluene
|
| Pvap |
70.07 |
kPa |
318.77 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
70.07 |
kPa |
318.77 |
Vapor Liquid Equilibrium for Binary Systems of 2,3-Pentanedione with Diacetyl and Acetone
|
| Pvap |
72.60 |
kPa |
320.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
80.96 |
kPa |
323.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
81.65 |
kPa |
323.15 |
Vapor-Liquid Equilibrium for Binary Systems of Diacetyl with Methanol and Acetone
|
| Pvap |
90.08 |
kPa |
326.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
96.15 |
kPa |
327.90 |
Vapor Liquid Equilibrium Data for Binary Mixtures of Acetic Acid + Anisole, Acetone + Anisole, and Isopropanol + Anisole at Pressure 96.15 kPa
|
| Pvap |
100.00 |
kPa |
329.00 |
Influence of Some Ionic Liquids Containing the Trifluoromethanesulfonate Anion on the Vapor Liquid Equilibria of the Acetone + Methanol System
|
| Pvap |
100.00 |
kPa |
329.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
100.00 |
kPa |
329.00 |
1-Ethyl-3-methylimidazolium Dicyanamide as a Very Efficient Entrainer for the Extractive Distillation of the Acetone + Methanol System
|
| Pvap |
101.30 |
kPa |
329.26 |
Isobaric vapor-liquid equilibrium for acetone + methanol system containing different ionic liquids at 101.3 kPa
|
| Pvap |
101.33 |
kPa |
329.30 |
Vapor-liquid equilibrium in the production of the ionic liquid, 1-hexyl-3-methylimidazolium bromide ([HMIm][Br]), in acetone
|
| Pvap |
101.30 |
kPa |
329.33 |
Isobaric Vapor-Liquid Equilibrium Data for the Acetone + Hexamethyl Disiloxane + Ethyl Acetate Ternary System at 101.3 kPa: Determination and Correlation
|
| Pvap |
101.00 |
kPa |
329.35 |
Isobaric Vapor-Liquid Equilibrium of Acetone + Methanol System in the Presence of Calcium Bromide
|
| Pvap |
101.30 |
kPa |
329.37 |
Vapor Liquid Equilibrium for the 1,1,1-Trifluorotrichloroethane + Sulfuryl Chloride System at 101.3 kPa
|
| Pvap |
101.30 |
kPa |
329.56 |
Isobaric vapour-liquid equilibrium measurements and extractive distillation process for the azeotrope of (N,N-dimethylisopropylamine + acetone)
|
| Pvap |
110.78 |
kPa |
332.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
115.70 |
kPa |
333.15 |
Thermodynamics of binary mixtures of N-methyl-2-pyrrolidinone and ketone. Experimental results and modelling of the solid-liquid equilibrium and vapou-liquid equilibrium. The Modified UNIFAC (Do) model characterization
|
| Pvap |
122.47 |
kPa |
335.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
135.11 |
kPa |
338.00 |
Isobaric vapor liquid equilibria for acetone + methanol + lithium nitrate at 100 kPa
|
| Pvap |
297.10 |
kPa |
364.51 |
Vapor Liquid Equilibrium for Six Binary Systems of C4-Hydrocarbons + 2-Propanone
|
| Pvap |
294.30 |
kPa |
364.51 |
Vapor Liquid Equilibrium for Six Binary Systems of C4-Hydrocarbons + 2-Propanone
|
| Pvap |
296.40 |
kPa |
364.51 |
Vapor Liquid Equilibrium for Six Binary Systems of C4-Hydrocarbons + 2-Propanone
|
| Pvap |
296.80 |
kPa |
364.52 |
Vapor Liquid Equilibrium for Six Binary Systems of C4-Hydrocarbons + 2-Propanone
|
| Pvap |
302.56 |
kPa |
365.43 |
Vapor Liquid Equilibrium for Six Binary Systems of C4-Hydrocarbons + 2-Propanone
|
| n0 |
[1.34491; 1.36152] |
|
[288.15; 318.15] |
|
|
|
| n0 |
1.36152 |
|
288.15 |
Densities, Refractive indices and Viscosities for Binary and Ternary Mixtures of Acetone, Ethanol and 2,2,4-Trimethylpentane at T = (288.15, 298.15, and 308.15) K
|
| n0 |
1.36146 |
|
288.15 |
Density, Speed of Sound, and Refractive Index of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate with Acetone, Methyl Acetate, and Ethyl Acetate at Temperatures from (278.15 to 328.15) K
|
| n0 |
1.35900 |
|
293.15 |
Solubilities of (2,5-Dihydroxyphenyl)diphenyl Phosphine Oxide in Selected Solvents
|
| n0 |
1.35880 |
|
293.15 |
Isothermal vapour-liquid equilibrium data for the binary systems 2-propanone + (2-butanol or propanoic acid)
|
| n0 |
1.35900 |
|
293.15 |
Solubilities of 3,9-Dimethyl-3,9-dioxide-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane in Selected Solvents
|
| n0 |
1.35880 |
|
293.15 |
Solubilities of Methyldiphenylphosphine Oxide in Selected Solvents
|
| n0 |
1.35900 |
|
293.15 |
Solubilities of 2-(6-Oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-1,4-dihydroxy Phenylene in the Selected Solvents
|
| n0 |
1.35900 |
|
293.15 |
Solubilities of Phosphorus-Containing Compounds in Selected Solvents
|
| n0 |
1.35900 |
|
293.15 |
Solubilities of Some Phosphaspirocyclic Compounds in Selected Solvents
|
| n0 |
1.35890 |
|
293.15 |
Isothermal and Isobaric Vapor-Liquid Equilibria of the Ternary System of 2,2-Dimethoxypropane + Acetone + Methanol
|
| n0 |
1.35860 |
|
293.15 |
Isobaric Vapor Liquid Equilibrium for Nine Binary Systems of Cracking C5 Fraction at 250 kPa
|
| n0 |
1.35550 |
|
298.00 |
Quaternary and ternary LLE measurements for solvent (2-methyltetrahydrofuran and cyclopentyl methyl ether) + furfural + acetic acid + water between 298 and 343 K
|
| n0 |
1.35600 |
|
298.15 |
Physical properties and their corresponding changes of mixing for the ternary mixture acetone + n-hexane +water at 298.15K
|
| n0 |
1.35597 |
|
298.15 |
Isobaric vapor liquid equilibria for mixtures of acetone, ethanol, and 2,2,4-trimethylpentane at 101.3 kPa
|
| n0 |
1.35732 |
|
298.15 |
Vapor liquid equilibria and interfacial tensions for the ternary system acetone + 2,2 -oxybis[propane] + cyclohexane and its constituent binary systems
|
| n0 |
1.35553 |
|
298.15 |
Quaternary, Ternary and Binary LLE Measurements for 2-Methoxy-2-methylbutane + Furfural + Acetic Acid + Water at Temperatures between 298 and 341 K
|
| n0 |
1.35553 |
|
298.15 |
Quaternary, Ternary, and Binary LLE Measurements for 2-Methoxy-2-methylpropane + Furfural + Acetic Acid + Water at Temperatures between 298 and 307 K
|
| n0 |
1.35620 |
|
298.15 |
Solubility of a-Carotene in Binary Solvents Formed by Some Hydrocarbons with 2,5,8-Trioxanonane, 2-Propanone, and Cyclohexanone
|
| n0 |
1.35553 |
|
298.15 |
Ternary and Binary LLE Measurements for Solvent (4- Methyl-2-pentanone and 2-Methyl-2-butanol) + Furfural + Water between 298 and 401 K
|
| n0 |
1.35605 |
|
298.15 |
Densities, Refractive indices and Viscosities for Binary and Ternary Mixtures of Acetone, Ethanol and 2,2,4-Trimethylpentane at T = (288.15, 298.15, and 308.15) K
|
| n0 |
1.35820 |
|
298.15 |
Isobaric Vapor Liquid Equilibria for Binary Systems of Acetone + Isopropenyl Acetate, 2-Butanone + Isopropenyl Acetate, and Isopropenyl Acetate + Acetylacetone at 101.3 kPa
|
| n0 |
1.35550 |
|
298.15 |
Ternary and binary LLE measurements for solvent (2-methyltetrahydrofuran and cyclopentyl methyl ether) + furfural + water between 298 and 343 K
|
| n0 |
1.35566 |
|
298.15 |
Properties of ionic liquid HMIMPF6 with carbonates, ketones and alkyl acetates
|
| n0 |
1.35732 |
|
298.15 |
Phase equilibria and interfacial tensions in the systems methyl tert-butyl ether + acetone + cyclohexane, methyl tert-butyl ether + acetone and methyl tert-butyl ether + cyclohexane
|
| n0 |
1.35597 |
|
298.15 |
Density, Speed of Sound, and Refractive Index of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate with Acetone, Methyl Acetate, and Ethyl Acetate at Temperatures from (278.15 to 328.15) K
|
| n0 |
1.35054 |
|
308.15 |
Density, Speed of Sound, and Refractive Index of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate with Acetone, Methyl Acetate, and Ethyl Acetate at Temperatures from (278.15 to 328.15) K
|
| n0 |
1.35057 |
|
308.15 |
Densities, Refractive indices and Viscosities for Binary and Ternary Mixtures of Acetone, Ethanol and 2,2,4-Trimethylpentane at T = (288.15, 298.15, and 308.15) K
|
| n0 |
1.34491 |
|
318.15 |
Density, Speed of Sound, and Refractive Index of 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate with Acetone, Methyl Acetate, and Ethyl Acetate at Temperatures from (278.15 to 328.15) K
|
| ρl |
[755.31; 801.67] |
kg/m3 |
[283.15; 323.14] |
|
|
|
| ρl |
801.67 |
kg/m3 |
283.15 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
796.04 |
kg/m3 |
288.15 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
790.00 |
kg/m3 |
293.00 |
KDB
|
| ρl |
790.36 |
kg/m3 |
293.15 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
790.31 |
kg/m3 |
293.15 |
Excess Molar Enthalpies for Binary Mixtures of Ethanol + Acetone, + Octane, + Cyclohexane and 1-Propanol + Acetone, + Octane, + Heptane at 323.15
|
| ρl |
789.99 |
kg/m3 |
293.15 |
Thermodynamic properties of binary mixtures of the ionic liquid [emim][BF4] with acetone and dimethylsulphoxide
|
| ρl |
790.00 |
kg/m3 |
293.15 |
Thermophysical approach to understand the nature of molecular interactions and structural factor between methyl isobutyl ketone and organic solvents mixtures
|
| ρl |
790.19 |
kg/m3 |
293.15 |
Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
|
| ρl |
784.50 |
kg/m3 |
293.15 |
(Vapour + liquid) equilibria for (2-ethoxypropene + acetone) and (2-ethoxypropene + butanone)
|
| ρl |
784.30 |
kg/m3 |
293.15 |
Liquid Liquid Equilibrium for the Ternary System Acetone Oxime Methyl Ether Acetone Water
|
| ρl |
790.21 |
kg/m3 |
293.15 |
(Liquid + liquid) equilibria for (water + 1-propanol or acetone + .beta.-citronellol) at different temperatures
|
| ρl |
790.66 |
kg/m3 |
293.20 |
Ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, an efficient solvent for extraction of acetone from aqueous solutions
|
| ρl |
784.64 |
kg/m3 |
298.15 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
785.10 |
kg/m3 |
298.15 |
Measurement and correlation of solubility and solution thermodynamics of 1,3-dimethylurea in different solvents from T = (288.15 to 328.15) K
|
| ρl |
784.30 |
kg/m3 |
298.15 |
Phase equilibrium study of binary and ternary mixtures of ionic liquids + acetone + methanol
|
| ρl |
784.39 |
kg/m3 |
298.15 |
Excess Molar Volumes and Surface Tensions of Xylene with Acetone or 2-Butanone at 298.15 K
|
| ρl |
785.09 |
kg/m3 |
298.15 |
Thermodynamics of ketone + amine mixtures. Part IX. Excess molar enthalpies at 298.15K for dipropylamine, or dibutylamine + 2-alkanone systems and modeling of linear or aromatic amine + 2-alkanone mixtures in terms of DISQUAC and ERAS
|
| ρl |
785.23 |
kg/m3 |
298.15 |
Separation of sulfur compounds from alkanes with 1-alkylcyanopyridinium-based ionic liquids
|
| ρl |
785.32 |
kg/m3 |
298.15 |
Effect of the alkyl side chain of the 1-alkylpiperidinium-based ionic liquids on desulfurization of fuels
|
| ρl |
785.32 |
kg/m3 |
298.15 |
Extraction desulfurization process of fuels with ionic liquids
|
| ρl |
783.80 |
kg/m3 |
298.15 |
Solubility and solution thermodynamics of sorbic acid in eight pure organic solvents
|
| ρl |
784.24 |
kg/m3 |
298.15 |
Apparent molar volumes and compressibilities of tetrabutyl-ammonium bromide in organic solvents
|
| ρl |
784.23 |
kg/m3 |
298.15 |
Density and speed of sound of lithium bromide with organic solvents: Measurement and correlation
|
| ρl |
785.23 |
kg/m3 |
298.15 |
Separation of pyridine from heptane with tricyanomethanide-based ionic liquids
|
| ρl |
784.41 |
kg/m3 |
298.15 |
Densities, viscosities, and refractive indices of binary and ternary mixtures of methanol, acetone, and chloroform at temperatures from (298.15-318.15) K and ambient pressure
|
| ρl |
784.65 |
kg/m3 |
298.15 |
Excess molar enthalpies and volumes of binary mixtures of nonafluorobutylmethylether with ketones at T = 298.15 K
|
| ρl |
783.81 |
kg/m3 |
298.15 |
Partial Molar Volumes of Butyltriethylammonium Iodide in Single Nonaqueous Solvents at 298.15 K
|
| ρl |
784.43 |
kg/m3 |
298.15 |
Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
|
| ρl |
785.09 |
kg/m3 |
298.15 |
Thermodynamics of Ketone + Amine Mixtures. Part VIII. Molar Excess Enthalpies at 298.15 K for n-Alkanone + Aniline or + N-Methylaniline Systems
|
| ρl |
786.77 |
kg/m3 |
298.15 |
Separation of ethylbenzene/styrene systems using ionic liquids in ternary LLE
|
| ρl |
784.40 |
kg/m3 |
298.15 |
Thermodynamic properties of binary mixtures of the ionic liquid [emim][BF4] with acetone and dimethylsulphoxide
|
| ρl |
785.09 |
kg/m3 |
298.15 |
Thermodynamics of ketone + amine mixtures. Part X. Excess molarenthalpies at 298.15 K for N,N,N-triethylamine + 2-alkanone systems.Characterization of tertiary amine + 2-alkanone, and ofamino-ketone + n-alkane mixtures in terms of DISQUAC
|
| ρl |
784.10 |
kg/m3 |
298.15 |
Density, Speed of Sound, and Derived Thermodynamic Properties of Ionic Liquids [EMIM]+[BETI]- or ([EMIM]+[CH3(OCH2CH2)2OSO3]- + Methanol or + Acetone) at T = (298.15 or 303.15 or 313.15) K
|
| ρl |
785.00 |
kg/m3 |
298.15 |
Vapor Liquid Equilibrium Data for 2,3-Pentanedione + (Acetaldehyde or Acetone) at (100, 150, and 200) kPa
|
| ρl |
784.40 |
kg/m3 |
298.20 |
Ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, an efficient solvent for extraction of acetone from aqueous solutions
|
| ρl |
778.88 |
kg/m3 |
303.14 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
778.63 |
kg/m3 |
303.15 |
Thermodynamics of amide + ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide + 2-alkanone systems at several temperatures
|
| ρl |
778.66 |
kg/m3 |
303.15 |
Densities, viscosities, and refractive indices of binary and ternary mixtures of methanol, acetone, and chloroform at temperatures from (298.15-318.15) K and ambient pressure
|
| ρl |
779.00 |
kg/m3 |
303.15 |
Thermophysical approach to understand the nature of molecular interactions and structural factor between methyl isobutyl ketone and organic solvents mixtures
|
| ρl |
778.40 |
kg/m3 |
303.15 |
Density, Speed of Sound, and Derived Thermodynamic Properties of Ionic Liquids [EMIM]+[BETI]- or ([EMIM]+[CH3(OCH2CH2)2OSO3]- + Methanol or + Acetone) at T = (298.15 or 303.15 or 313.15) K
|
| ρl |
778.87 |
kg/m3 |
303.15 |
Thermodynamic properties of binary mixtures of the ionic liquid [emim][BF4] with acetone and dimethylsulphoxide
|
| ρl |
778.70 |
kg/m3 |
303.20 |
Ionic liquid 1-hexyl-3-methylimidazolium hexafluorophosphate, an efficient solvent for extraction of acetone from aqueous solutions
|
| ρl |
773.07 |
kg/m3 |
308.15 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
773.08 |
kg/m3 |
308.15 |
Densities, viscosities, and refractive indices of binary and ternary mixtures of methanol, acetone, and chloroform at temperatures from (298.15-318.15) K and ambient pressure
|
| ρl |
773.07 |
kg/m3 |
308.15 |
Thermodynamic properties of binary mixtures of the ionic liquid [emim][BF4] with acetone and dimethylsulphoxide
|
| ρl |
767.21 |
kg/m3 |
313.14 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
767.00 |
kg/m3 |
313.15 |
Thermophysical approach to understand the nature of molecular interactions and structural factor between methyl isobutyl ketone and organic solvents mixtures
|
| ρl |
766.95 |
kg/m3 |
313.15 |
Densities, viscosities, and refractive indices of binary and ternary mixtures of methanol, acetone, and chloroform at temperatures from (298.15-318.15) K and ambient pressure
|
| ρl |
766.90 |
kg/m3 |
313.15 |
Density, Speed of Sound, and Derived Thermodynamic Properties of Ionic Liquids [EMIM]+[BETI]- or ([EMIM]+[CH3(OCH2CH2)2OSO3]- + Methanol or + Acetone) at T = (298.15 or 303.15 or 313.15) K
|
| ρl |
761.29 |
kg/m3 |
318.14 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ρl |
761.26 |
kg/m3 |
318.15 |
Densities, viscosities, and refractive indices of binary and ternary mixtures of methanol, acetone, and chloroform at temperatures from (298.15-318.15) K and ambient pressure
|
| ρl |
755.31 |
kg/m3 |
323.14 |
Experimental Densities and Excess Volumes for Binary Mixtures Containing Propionic Acid, Acetone and Water from 283.15 K to 323.15 K at Atmospheric Pressure
|
| ΔfusS |
[26.70; 32.36] |
J/mol×K |
[176.62; 178.50] |
|
| ΔfusS |
32.36 |
J/mol×K |
176.62 |
NIST
|
| ΔfusS |
32.00 |
J/mol×K |
177.60 |
NIST
|
| ΔfusS |
32.03 |
J/mol×K |
177.60 |
NIST
|
| ΔfusS |
26.70 |
J/mol×K |
178.50 |
NIST
|
| csound,fluid |
1162.00 |
m/s |
298.15 |
Vapor liquid equilibria for systems of diethyl carbonate and ketones and determination of group interaction parameters for the UNIFAC and ASOG methods
|
| γ |
[0.02; 0.02] |
N/m |
[287.81; 328.15] |
|
|
|
| γ |
0.02 |
N/m |
287.81 |
Surface Tension of Pure Liquids and Binary Liquid Mixtures
|
| γ |
0.02 |
N/m |
288.15 |
Surface Tension of the Ternary System Water + Acetone + Toluene
|
| γ |
0.02 |
N/m |
293.15 |
Investigation of Surface Properties and Solubility of 1-Vinyl-3-alkyl/Esterimidazolium Halide Ionic Liquids by Density Functional Methods
|
| γ |
0.02 |
N/m |
297.82 |
Surface Tension of Pure Liquids and Binary Liquid Mixtures
|
| γ |
0.02 |
N/m |
298.15 |
Surface Tension of the Ternary System Water + Acetone + Toluene
|
| γ |
0.02 |
N/m |
298.20 |
KDB
|
| γ |
0.02 |
N/m |
307.86 |
Surface Tension of Pure Liquids and Binary Liquid Mixtures
|
| γ |
0.02 |
N/m |
308.15 |
Surface Tension of the Ternary System Water + Acetone + Toluene
|
| γ |
0.02 |
N/m |
317.86 |
Surface Tension of Pure Liquids and Binary Liquid Mixtures
|
| γ |
0.02 |
N/m |
318.15 |
Surface Tension of the Ternary System Water + Acetone + Toluene
|
| γ |
0.02 |
N/m |
327.88 |
Surface Tension of Pure Liquids and Binary Liquid Mixtures
|
| γ |
0.02 |
N/m |
328.15 |
Surface Tension of the Ternary System Water + Acetone + Toluene
|