Mixture of Diisopropanolamine + Phenol, 2,6-dimethyl-

Datasets

1. Mole fraction
2. T_boil(P) - Boiling temperature at pressure P, K

Mole fraction of Phenol, 2,6-dimethyl- (2) [ref]

Operational condition: Pressure, kPa = 20 (Liquid)

Mole fraction of Phenol, 2,6-dimethyl- (2) - Liquid	Mole fraction of Phenol, 2,6-dimethyl- (2) - Gas
1.0000	1.0000
0.9424	0.9912
0.8549	0.9755
0.8537	0.9754
0.7857	0.9607
0.7801	0.9602
0.7134	0.9428
0.6502	0.9224
0.6009	0.9053
0.5885	0.9011
0.5342	0.8798
0.4831	0.8545
0.4297	0.8244
0.3655	0.7826
0.3265	0.7498
0.2495	0.6713
0.2150	0.6239
0.1488	0.5103
0.1345	0.4811
0.1138	0.4338
0.0940	0.3797
0.0738	0.3172
0.0601	0.2711
0.0471	0.2215
0.0000	0.0000

Boiling temperature at pressure P, K [ref]

Operational condition: Pressure, kPa = 20 (Liquid)

Mole fraction of Phenol, 2,6-dimethyl- (2) - Liquid	Boiling temperature at pressure P, K - Liquid
1.0000	418.21
0.9424	419.85
0.8549	422.43
0.8537	422.45
0.7857	424.45
0.7801	424.53
0.7134	427.16
0.6502	429.28
0.6009	430.12
0.5885	431.25
0.5342	432.66
0.4831	434.64
0.4297	436.77
0.3655	439.73
0.3265	441.85
0.2495	446.54
0.2150	448.52
0.1488	452.65
0.1345	454.08
0.1138	456.43
0.0940	457.52
0.0738	460.24
0.0601	461.53
0.0471	462.35
0.0000	468.25

Sources

• Experimental and Predicted Vapor-Liquid Equilibrium for Diisopropanolamine with m-Cresol and 2,6-Dimethylphenol at 20.0 kPa

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