System: 1,1'-(1,1,2,2-tetrabutyl-1,2-ethanediyl)bis(4-(1,1-dimethylethyl)benzene)
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| 1) 1,1'-(1,1,2,2-tetrabutyl-1,2-ethanediyl)bis(4-(1,1-dimethylethyl)benzene) | |
|---|---|
| DECHEMA ID | 43104 |
| Formula | C38H62 |
| Synonym | 5,6-dibutyl-5,6-bis(p-(1,1-dimethylethyl)phenyl)decane |
| Synonym | 1,1'-(5,6-dibutyldecane-5,6-diyl)bis(4-tert-butylbenzene) |
| Synonym | 5,6-dibutyl-5,6-bis(4-(1,1-dimethylethyl)phenyl)decane |
| Synonym | 5,6-dibutyl-5,6-bis(4-tert-butylphenyl)decane |
| Synonym | 5,6-dibutyl-5,6-bis(p-tert-butylphenyl)decane |
| InChi-Key | DMHYTJAITPRFFD-UHFFFAOYSA-N |
| Registry No. | 85668-76-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |