System: 1-pyrenecarboxaldehyde
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1) 1-pyrenecarboxaldehyde |
DECHEMA ID | 20823 |
Formula | C17H10O |
Synonym | 1(or 3)-formylpyrene |
Synonym | pyrene-1-carbaldehyde |
InChi-Key | RCYFOPUXRMOLQM-UHFFFAOYSA-N |
Registry No. | 3029-19-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of fusion | - | 3 | 3 | View |
enthalpy of phase transition | - | 1 | 1 | View |
enthalpy of sublimation | - | 2 | 2 | View |
entropy of sublimation | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
melting point | - | 1 | 1 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 4 | 54 | View |
sublimation temperature | - | 4 | 54 | View |