Mixture of «alpha»-Pinene + «beta»-Pinene

«alpha»-Pinene

Name
«alpha»-Pinene
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3
InChI Key
GRWFGVWFFZKLTI-UHFFFAOYSA-N
Formula
C10H16
SMILES
CC1=CCC2CC1C2(C)C
Mol. Weight (g/mol)
136.23
CAS
2437-95-8

«beta»-Pinene

Name
«beta»-Pinene
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3
InChI Key
WTARULDDTDQWMU-UHFFFAOYSA-N
Formula
C10H16
SMILES
C=C1CCC2CC1C2(C)C
Mol. Weight (g/mol)
136.23
CAS
127-91-3
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Datasets

  1. Excess molar enthalpy (molar enthalpy

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

Operational condition: Pressure, kPa = 101 (Liquid)

Fixed Measured
Mole fraction of «alpha»-Pinene (1) - Liquid Temperature, K - Liquid Excess molar enthalpy (molar enthalpy of mixing), kJ/mol - Liquid
0.2000 308.15 0.0075
0.2003 318.15 0.0088
0.2012 298.15 0.0070
0.3001 318.15 0.0112
0.3004 308.15 0.0101
0.3013 298.15 0.0092
0.3987 298.15 0.0106
0.3999 308.15 0.0114
0.4034 318.15 0.0127
0.4993 298.15 0.0111
0.5000 318.15 0.0132
0.5006 308.15 0.0119
0.5994 298.15 0.0103
0.6004 318.15 0.0126
0.6013 308.15 0.0109
0.6972 308.15 0.0099
0.7012 318.15 0.0114
0.7023 298.15 0.0095
0.7975 318.15 0.0084
0.7998 298.15 0.0073
0.7998 308.15 0.0074

Sources

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