System: 1,3-cyclopentadiene/3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
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1) 1,3-cyclopentadiene | |
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DECHEMA ID | 30657 |
Formula | C5H6 |
Synonym | r-pentine |
Synonym | pyropentylene |
Synonym | pentole |
Synonym | cyclopentadiene |
InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
Registry No. | 542-92-7 |
2) 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene | |
DECHEMA ID | 40977 |
Formula | C10H12 |
Synonym | tricyclo[5.3.1.0(2,6)]deca-3,8-diene |
Synonym | biscyclopentadiene |
Synonym | 2,5-methylenebicyclo[4.3.0]nona-3,7-diene |
Synonym | bicyclopentadiene |
Synonym | dicyclopentadiene |
Synonym | 3a,4,7,7a-tetrahydro-4,7-methanoindene |
Synonym | 4,7-methylene-4,7,8,9-tetrahydroindene |
Synonym | 1,3-cyclopentadiene, dimer |
Synonym | tricyclo[5.3.1.0|+2,6|]deca-3,8-diene |
Synonym | tricyclo(5.2.1.0(2,6))deca-3,8-diene |
Synonym | cyclopentadiene dimer |
InChi-Key | HECLRDQVFMWTQS-UHFFFAOYSA-N |
Registry No. | 77-73-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
no azeotrope under specified conditions | - | 1 | 3 | View |
vapor-liquid equilibrium | - | 2 | 23 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 23 | View |