Mixture of Benzenemethanol, «alpha»-methyl-, (R)- + Benzenemethanol, «alpha»-methyl-, (S)-

Datasets

1. Excess molar enthalpy (molar enthalpy (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 Benzenemethanol, «alpha»-methyl-, (R)- (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0756	0.0032
0.0914	0.0038
0.1405	0.0053
0.1675	0.0063
0.1970	0.0070
0.2318	0.0077
0.2464	0.0082
0.2869	0.0089
0.2902	0.0090
0.3291	0.0096
0.3346	0.0096
0.3640	0.0101
0.3763	0.0101
0.3954	0.0103
0.4131	0.0103
0.4239	0.0105
0.4458	0.0105
0.4498	0.0106
0.4751	0.0105
0.4753	0.0104
0.4970	0.0106
0.5014	0.0106
0.5208	0.0106
0.5252	0.0105
0.5469	0.0105
0.5470	0.0106
0.5668	0.0105
0.5760	0.0105
0.5993	0.0105
0.6083	0.0103
0.6357	0.0101
0.6443	0.0100
0.6768	0.0096
0.6849	0.0095
0.7235	0.0090
0.7310	0.0087
0.7773	0.0080
0.7837	0.0077
0.8396	0.0060
0.8446	0.0062
0.9128	0.0036
0.9158	0.0035

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

Operational conditions:

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

Mole fraction of Benzenemethanol, «alpha»-methyl-, (R)- (1) - Liquid	Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.0756	0.0032
0.0914	0.0038
0.1405	0.0053
0.1675	0.0063
0.1970	0.0070
0.2318	0.0077
0.2464	0.0082
0.2869	0.0089
0.2902	0.0090
0.3291	0.0096
0.3346	0.0096
0.3640	0.0101
0.3763	0.0101
0.3954	0.0103
0.4131	0.0103
0.4239	0.0105
0.4458	0.0105
0.4498	0.0106
0.4751	0.0105
0.4753	0.0104
0.4970	0.0106
0.5014	0.0106
0.5208	0.0106
0.5252	0.0105
0.5469	0.0105
0.5470	0.0106
0.5668	0.0105
0.5760	0.0105
0.5993	0.0105
0.6083	0.0103
0.6357	0.0101
0.6443	0.0100
0.6768	0.0096
0.6849	0.0095
0.7235	0.0090
0.7310	0.0087
0.7773	0.0080
0.7837	0.0077
0.8396	0.0060
0.8446	0.0062
0.9128	0.0036
0.9158	0.0035

Sources

• Enthalpic changes on mixing two couples of S- and R-enantiomers of benzyl-(1-phenyl-ethyl)-amine, 1-phenylethylamine, 1-phenyl-ethanol, butyric acid oxiranylmethyl ester, 4-methyl-[1,3]dioxolan-2-one, 2-chloro-methyloxirane and 3-hydroxyisobutyric acid methyl ester at T = 298.15 K

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