System: 4,5,6,7-tetrahydro-1,3-isobenzofurandione
Use the dropdown to view details on the components
| 1) 4,5,6,7-tetrahydro-1,3-isobenzofurandione |
| DECHEMA ID | 17488 |
| Formula | C8H8O3 |
| Synonym | 1-cyclohexene-1,2-dicarboxylic anhydride |
| Synonym | 3,4,5,6-tetrahydrophthalic anhydride |
| InChi-Key | HMMBJOWWRLZEMI-UHFFFAOYSA-N |
| Registry No. | 2426-02-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy | liquid | 2 | 6 | View |
|---|
| enthalpy | solid | 2 | 97 | View |
|---|
| enthalpy (related to 0 K) | liquid | 1 | 4 | View |
|---|
| enthalpy (related to 0 K) | solid | 1 | 44 | View |
|---|
| enthalpy function (-H(298)) | liquid | 1 | 3 | View |
|---|
| enthalpy function (-H(298)) | solid | 1 | 52 | View |
|---|
| enthalpy of fusion | - | 4 | 4 | View |
|---|
| entropy | liquid | 2 | 6 | View |
|---|
| entropy | solid | 2 | 97 | View |
|---|
| entropy of fusion | - | 2 | 2 | View |
|---|
| fusion temperature | - | 4 | 4 | View |
|---|
| heat capacity (cp) | liquid | 3 | 22 | View |
|---|
| heat capacity (cp) | solid | 3 | 241 | View |
|---|
| melting point | - | 3 | 3 | View |
|---|