System: 1,3-dihydro-2H-indol-2-one
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| 1) 1,3-dihydro-2H-indol-2-one |
| DECHEMA ID | 32909 |
| Formula | C8H7NO |
| Synonym | 2-indolinone |
| Synonym | oxindol |
| InChi-Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Registry No. | 59-48-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| enthalpy of combustion | solid(1) | 1 | 1 | View |
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid(1) | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of sublimation | - | 2 | 2 | View |
| fusion temperature | - | 1 | 1 | View |
| melting point | - | 1 | 1 | View |
| octanol/water partition coefficient | - | 4 | 4 | View |
| pressure of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 2 | 2 | View |