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| CAS No.: | 1072-21-5 |
|---|---|
| Name: | Adipaldehyde |
| Molecular Structure: | |
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| Formula: | C6H10O2 |
| Molecular Weight: | 114.144 |
| Synonyms: | Adipaldehyde(6CI,7CI,8CI);1,4-Butane dicarboxaldehyde;1,6-Hexanedial;Adipic aldehyde;Adipic dialdehyde;Adipodialdehyde;Hexanedialdehyde;Hexanedial; |
| EINECS: | 214-003-1 |
| Density: | 0.934 g/cm3 |
| Melting Point: | -93 °C |
| Boiling Point: | 189.779 °C at 760 mmHg |
| Flash Point: | 66.303 °C |
| Solubility: | 34 g/L (20 oC) |
| Appearance: | COA |
| Hazard Symbols: |
F
|
| Risk Codes: | R11 |
| PSA: | 34.14000 |
| LogP: | 0.94460 |
Molecular Structure:

Molecular Formula: C6H10O2
Molecular Weight: 114.1424
IUPAC Name: Hexanedial
Synonyms of: Adipic dialdehyde ; EINECS 214-003-1
CAS NO: 1072-21-5
Index of Refraction: 1.409
Molar Refractivity: 30.21 cm3
Molar Volume: 122.2 cm3
Surface Tension: 31.1 dyne/cm
Density: 0.933 g/cm3
Flash Point: 66.3 °C
Enthalpy of Vaporization: 42.6 kJ/mol
Boiling Point: 189.8 °C at 760 mmHg
Vapour Pressure: 0.56 mmHg at 25°C