System: 1,1'-methylenebisbenzene/benzene
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| 1) 1,1'-methylenebisbenzene |
| DECHEMA ID | 449 |
| Formula | C13H12 |
| Synonym | (phenylmethyl)benzene |
| Synonym | α-phenyltoluene |
| Synonym | biphenyl-methane |
| Synonym | ditane |
| Synonym | diphenylmethane |
| Synonym | benzylbenzene |
| InChi-Key | CZZYITDELCSZES-UHFFFAOYSA-N |
| Registry No. | 101-81-5 |
| 2) benzene |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | benzole |
| Synonym | cyclohexatriene |
| Synonym | benzolene |
| Synonym | pyrobenzole |
| Synonym | coal naphtha |
| Synonym | pyrobenzol |
| Synonym | phenyl hydride |
| Synonym | carbon oil |
| Synonym | motor benzol |
| Synonym | bicarburet of hydrogen |
| Synonym | mineral naphtha |
| InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
| Registry No. | 71-43-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 5 | View |
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| activity coefficient (infinite dilution) | - | 7 | 11 | View |
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| density | liquid | 3 | 19 | View |
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| dielectric constant at frequency of 0 | liquid | 1 | 4 | View |
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| enthalpy of mixing | liquid | 2 | 29 | View |
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| heat capacity (cp) | liquid | 1 | 18 | View |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 3 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| surface tension | liquid | 2 | 20 | View |
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| vapor-liquid equilibrium | - | 1 | 5 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 12 | View |
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| viscosity, dynamic | liquid | 1 | 8 | View |
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| volume | liquid | 1 | 18 | View |
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| volume of mixing | liquid | 1 | 17 | View |
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