System: (6Z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one
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| 1) (6Z)-6-[(phenylamino)methylidene]cyclohexa-2,4-dien-1-one |
| DECHEMA ID | 41516 |
| Formula | C13H11NO |
| Synonym | 2-[(phenylimino)methyl]phenol |
| Synonym | N-salicylideneaniline |
| InChi-Key | GVHXCXKLYZOBKS-KHPPLWFESA-N |
| Registry No. | 779-84-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of sublimation | - | 1 | 1 | View |
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| fusion temperature | - | 2 | 2 | View |
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| melting point | - | 1 | 1 | View |
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| octanol/water partition coefficient | - | 1 | 1 | View |
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| pressure of sublimation | - | 1 | 11 | View |
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| sublimation temperature | - | 2 | 12 | View |
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| vapor pressure | - | 1 | 1 | View |
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