Mixture of 1-Butanamine + Butane, 1-chloro- + 1-Propanol, 2-methyl-

Datasets

1. ρ_l - Mass density, kg/m3 (2)

Mass density, kg/m3 [ref]

Operational conditions:

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

Fixed		Measured
Mole fraction of Butane, 1-chloro- (2) - Liquid	Mole fraction of 1-Butanamine (1) - Liquid	Mass density, kg/m3 - Liquid
0.0491	0.4931	777.52
0.0501	0.9116	743.29
0.0503	0.0575	800.5
0.0515	0.7085	759.96
0.0519	0.2995	789.85
0.0523	0.2506	793.37
0.0523	0.4516	780.61
0.0526	0.1006	800.21
0.0570	0.6507	765.25
0.0977	0.8606	750.7
0.0990	0.6630	766.65
0.1009	0.0509	805.74
0.1010	0.2553	797.97
0.1048	0.4544	784.72
0.1977	0.6566	773.59
0.1978	0.5590	781.68
0.1989	0.7610	764.92
0.1990	0.3567	800.05
0.2005	0.4563	791.6
0.2011	0.2520	807.71
0.3029	0.6566	780.75
0.3626	0.5508	794.09
0.3976	0.4561	805.68
0.4011	0.5559	795.82
0.4017	0.2523	825.15
0.4019	0.3529	816.25
0.4145	0.1506	832.15
0.4210	0.4988	802.65
0.4481	0.0454	836.37
0.4642	0.3727	818.15
0.4792	0.4020	815.8
0.5007	0.2531	831.75
0.5282	0.4298	814.82
0.5979	0.2561	836.72
0.5995	0.3540	825.82
0.7016	0.2526	840.83
0.7146	0.1098	853.98
0.8491	0.0493	865.4
0.8505	0.1010	861.45
0.9002	0.0512	867.71

Mass density, kg/m3 [ref]

Operational conditions:

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

Fixed		Measured
Mole fraction of Butane, 1-chloro- (2) - Liquid	Mole fraction of 1-Butanamine (1) - Liquid	Mass density, kg/m3 - Liquid
0.0491	0.4931	777.52
0.0501	0.9116	743.29
0.0503	0.0575	800.5
0.0515	0.7085	759.96
0.0519	0.2995	789.85
0.0523	0.2506	793.37
0.0523	0.4516	780.61
0.0526	0.1006	800.21
0.0570	0.6507	765.25
0.0977	0.8606	750.7
0.0990	0.6630	766.65
0.1009	0.0509	805.74
0.1010	0.2553	797.97
0.1048	0.4544	784.72
0.1977	0.6566	773.59
0.1978	0.5590	781.68
0.1989	0.7610	764.92
0.1990	0.3567	800.05
0.2005	0.4563	791.6
0.2011	0.2520	807.71
0.3029	0.6566	780.75
0.3626	0.5508	794.09
0.3976	0.4561	805.68
0.4011	0.5559	795.82
0.4017	0.2523	825.15
0.4019	0.3529	816.25
0.4145	0.1506	832.15
0.4210	0.4988	802.65
0.4481	0.0454	836.37
0.4642	0.3727	818.15
0.4792	0.4020	815.8
0.5007	0.2531	831.75
0.5282	0.4298	814.82
0.5979	0.2561	836.72
0.5995	0.3540	825.82
0.7016	0.2526	840.83
0.7146	0.1098	853.98
0.8491	0.0493	865.4
0.8505	0.1010	861.45
0.9002	0.0512	867.71

Sources

• Volumetric properties for binary and ternary systems consist of 1-chlorobutane, n-butylamine and isobutanol at 298.15 K with application of the Prigogine-Flory-Patterson theory and ERAS-Model