System: 1-propene/benzene
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1) 1-propene |
DECHEMA ID | 3338 |
Formula | C3H6 |
Synonym | R 1270 |
Synonym | propylene |
Synonym | methylethylene |
Synonym | prop-1-ene |
Synonym | methylethene |
Synonym | refrigerant 1270 |
Synonym | 1-propylene |
Synonym | propene |
Synonym | frigen 1270 |
InChi-Key | QQONPFPTGQHPMA-UHFFFAOYSA-N |
Registry No. | 115-07-1 |
2) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
Synonym | coal naphtha |
Synonym | carbon oil |
Synonym | pyrobenzole |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 2 | 5 | View |
critical density | - | 1 | 15 | View |
critical pressure | - | 1 | 15 | View |
critical temperature | - | 1 | 15 | View |
density | liquid | 1 | 7 | View |
gas-liquid equilibrium | - | 6 | 48 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 2 | 5 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 2 | 5 | View |
no azeotrope under specified conditions | - | 2 | 5 | View |
Ostwald adsorption coefficient | - | 2 | 35 | View |
solubility | - | 1 | 7 | View |
vapor-liquid equilibrium, isothermal | - | 5 | 78 | View |