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Name |
5-Hexylfuran-2(5H)-one |
EINECS | 219-742-3 |
CAS No. | 2518-53-8 | Density | 0.971g/cm3 |
PSA | 26.30000 | LogP | 2.43840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H16O2 | Boiling Point | 285.1°Cat760mmHg |
Molecular Weight | 168.236 | Flash Point | 114.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Decen-4-olide;5-Hexyl-2(5H)-furanone;2(5H)-Furanone,5-hexyl-; |
Article Data | 14 |
IUPAC Name: 2-Hexyl-2H-furan-5-one
Synonyms of 5-Hexylfuran-2(5H)-one (CAS NO.2518-53-8 ): 2-Decen-4-olide ; 2(5H)-Furanone,5-hexyl-
CAS NO: 2518-53-8
Molecular Formula: C10H16O2
Molecular Weight: 168.2328
Molecular Structure:
EINECS: 219-742-3
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 26.3Å2
Index of Refraction: 1.462
Molar Refractivity: 47.64 cm3
Molar Volume: 173.1 cm3
Surface Tension: 32 dyne/cm
Density: 0.971 g/cm3
Flash Point: 114.9 °C
Enthalpy of Vaporization: 52.41 kJ/mol
Boiling Point: 285.1 °C at 760 mmHg
Vapour Pressure: 0.00286 mmHg at 25°C
SMILES: O=C\1OC(/C=C/1)CCCCCC
InChI: InChI=1/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-9H,2-6H2,1H3
InChIKey: DKHZWQLGZWVFFH-UHFFFAOYAA
Std. InChI: InChI=1S/C10H16O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h7-9H,2-6H2,1H3
Std. InChIKey: DKHZWQLGZWVFFH-UHFFFAOYSA-N