Identification | Back Directory | [Name]
2(5H)-FURANONE, 5-HYDROXY-4-PROPYL- | [CAS]
78920-10-2 | [Synonyms]
5-hydroxy-4-n-propylfuran-2-one 5-Hydroxy-4-propyl-5H-furan-2-one 5-hydroxy-4-propylfuran-2(5H)-one 5-Hydroxy-4-propyl-2(5H)-furanone 2-hydroxy-3-propyl-2H-furan-5-one 5-hydroxy-4-propyl-1H-furan-2-one 2(5H)-FURANONE, 5-HYDROXY-4-PROPYL- | [EINECS(EC#)]
821-451-7 | [Molecular Formula]
C7H10O3 | [MDL Number]
MFCD11977490 | [MOL File]
78920-10-2.mol | [Molecular Weight]
142.153 |
Chemical Properties | Back Directory | [Boiling point ]
115 °C(Press: 0.01 Torr) | [density ]
1.198±0.06 g/cm3(Predicted) | [vapor pressure ]
0.011-0.02Pa at 20-25℃ | [storage temp. ]
2-8°C | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Oil | [pka]
10.04±0.40(Predicted) | [color ]
Yellow to Very Dark Brown | [InChI]
InChI=1S/C7H10O3/c1-2-3-5-4-6(8)10-7(5)9/h4,7,9H,2-3H2,1H3 | [InChIKey]
KQMCGGGTJKNIMC-UHFFFAOYSA-N | [SMILES]
C(C1=CC(OC1O)=O)CC | [LogP]
0.6 at 20℃ and pH6.4 | [Surface tension]
59.89mN/m at 1g/L and 20℃ |
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