Mixture of n-Propyl acetate + Propane, 1,3-dichloro-

Name: n-Propyl acetate
InChI: InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
InChI Key: YKYONYBAUNKHLG-UHFFFAOYSA-N
Formula: C5H10O2
SMILES: CCCOC(C)=O
Mol. Weight (g/mol): 102.13
CAS: 109-60-4

Name: Propane, 1,3-dichloro-
InChI: InChI=1S/C3H6Cl2/c4-2-1-3-5/h1-3H2
InChI Key: YHRUOJUYPBUZOS-UHFFFAOYSA-N
Formula: C3H6Cl2
SMILES: ClCCCCl
Mol. Weight (g/mol): 112.99
CAS: 142-28-9

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Datasets

Excess molar enthalpy (molar enthalpy (2)
ρ_l - Mass density, kg/m3 (2)

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of n-Propyl acetate (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0540	-0.0380
0.1279	-0.0860
0.2091	-0.1460
0.2781	-0.2050
0.3637	-0.2610
0.4401	-0.3100
0.5067	-0.3400
0.5223	-0.3470
0.5720	-0.3500
0.6457	-0.3260
0.7380	-0.2840
0.8364	-0.2040
0.9310	-0.0990

Excess molar enthalpy (molar enthalpy of mixing), kJ/mol [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of n-Propyl acetate (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0540	-0.0380
0.1279	-0.0860
0.2091	-0.1460
0.2781	-0.2050
0.3637	-0.2610
0.4401	-0.3100
0.5067	-0.3400
0.5223	-0.3470
0.5720	-0.3500
0.6457	-0.3260
0.7380	-0.2840
0.8364	-0.2040
0.9310	-0.0990

Mass density, kg/m3 [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of n-Propyl acetate (1) - Liquid	Mass density, kg/m3 - Liquid
0.0510	1160.75
0.1013	1143.09
0.1519	1125.74
0.2062	1107.55
0.2602	1089.75
0.3140	1072.51
0.4262	1037.75
0.5391	1004.31
0.5986	987.32
0.6602	970.1
0.7227	953.06
0.7580	943.63
0.7981	933.1
0.8553	918.23
0.9340	898.35
1.0000	882.08

Mass density, kg/m3 [ref]

Operational conditions:

Pressure, kPa = 101 (Liquid)
Temperature, K = 298.15 (Liquid)

Mole fraction of n-Propyl acetate (1) - Liquid	Mass density, kg/m3 - Liquid
0.0510	1160.75
0.1013	1143.09
0.1519	1125.74
0.2062	1107.55
0.2602	1089.75
0.3140	1072.51
0.4262	1037.75
0.5391	1004.31
0.5986	987.32
0.6602	970.1
0.7227	953.06
0.7580	943.63
0.7981	933.1
0.8553	918.23
0.9340	898.35
1.0000	882.08

Sources

Thermodynamic study of (alkyl esters + a,x-alkyl dihalides) VII. HE m and VE m for 20 binary mixtures {xCu 1H2u 1CO2C3H7 + (1 x)a,x-ClCH2(CH2)v 2CH2Cl}, where u = 1 to 4, a = 1 and v = x = 2 to 6. An analysis of behavior using the COSMO-RS methodology