Mixture of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- + Water

Datasets

1. P_vap - Vapor or sublimation pressure, kPa

Vapor or sublimation pressure, kPa [ref]

Fixed		Measured
Temperature, K - Liquid	Mole fraction of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl- (1) - Liquid	Vapor or sublimation pressure, kPa - Liquid
283.15	0.1299	0.78
283.15	0.2697	0.39
283.15	0.3900	0.25
283.15	0.4932	0.18
283.15	0.6298	0.12
283.15	0.7596	0.08
283.15	0.8888	0.04
293.15	0.1299	1.55
293.15	0.2697	0.82
293.15	0.3900	0.53
293.15	0.4932	0.40
293.15	0.6298	0.26
293.15	0.7596	0.17
293.15	0.8888	0.08
303.15	0.1299	2.92
303.15	0.2697	1.62
303.15	0.3900	1.08
303.15	0.4932	0.82
303.15	0.6298	0.55
303.15	0.7596	0.36
303.15	0.8888	0.17
313.15	0.1299	5.23
313.15	0.2697	3.04
313.15	0.3900	2.08
313.15	0.4932	1.59
313.15	0.6298	1.07
313.15	0.7596	0.70
313.15	0.8888	0.33
323.15	0.1299	8.97
323.15	0.2697	5.44
323.15	0.3900	3.80
323.15	0.4932	2.94
323.15	0.6298	2.00
323.15	0.7596	1.32
323.15	0.8888	0.63
333.15	0.1299	14.83
333.15	0.2697	9.34
333.15	0.3900	6.65
333.15	0.4932	5.20
333.15	0.6298	3.56
333.15	0.7596	2.37
333.15	0.8888	1.14
343.15	0.1299	23.68
343.15	0.2697	15.44
343.15	0.3900	11.18
343.15	0.4932	8.83
343.15	0.6298	6.12
343.15	0.7596	4.08
343.15	0.8888	1.99
353.15	0.1299	36.65
353.15	0.2697	24.70
353.15	0.3900	18.14
353.15	0.4932	14.48
353.15	0.6298	10.14
353.15	0.7596	6.80
353.15	0.8888	3.35
363.15	0.1299	55.19
363.15	0.2697	38.32
363.15	0.3900	28.52
363.15	0.4932	22.99
363.15	0.6298	16.26
363.15	0.7596	10.95
363.15	0.8888	5.48

Sources

• Vapour-liquid equilibria, enthalpy of vaporisation, and excess Gibbs energies of binary mixtures of {3,3-diamino-N-methyldipropylamine (DNM) (or N,N,N',N'',N''-pentamethyldiethylenetriamine (PMDETA)) + water}

Note: These property values are available through the Cheméo API. A free account gives you an access key.