System: 2,2a,2b,3,5a,5b-hexahydro-1,2,3-metheno-1H-cycloprop(cd)indene
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| 1) 2,2a,2b,3,5a,5b-hexahydro-1,2,3-metheno-1H-cycloprop(cd)indene |
| DECHEMA ID | 19192 |
| Formula | C10H10 |
| Synonym | pentacyclo[4.4.0.0(2,4).0(3,8).0(5,7)]dec-9-ene |
| Synonym | snoutene |
| Synonym | pentacyclo[4.4.0.0|+2,4|.0|+3,8|.0|+5,7|]dec-9-ene |
| InChi-Key | LMCKJCBKGXLUDT-UHFFFAOYSA-N |
| Registry No. | 26934-61-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of combustion | solid | 2 | 2 | View |
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| enthalpy of formation | solid | 1 | 1 | View |
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| enthalpy of formation | gas | 1 | 1 | View |
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| enthalpy of fusion | - | 1 | 1 | View |
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| enthalpy of sublimation | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 9 | View |
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| UNIQUAC area parameter | - | 1 | 1 | View |
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| UNIQUAC volume parameter | - | 1 | 1 | View |
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