ChemSpider 2D Image | 2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanolate | C6H7O3

2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanolate

  • Molecular FormulaC6H7O3
  • Average mass127.118 Da
  • Monoisotopic mass127.040070 Da
  • ChemSpider ID24785033

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
2,5-Dimethyl-4-oxo-4,5-dihydro-3-furanolate [ACD/IUPAC Name]
2,5-Diméthyl-4-oxo-4,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
3(2H)-Furanone, 4-hydroxy-2,5-dimethyl-, ion(1-) [ACD/Index Name]
4-hydroxy-2,5-dimethyl-3(2H)-furanone*HDMF
furaneol (keto form)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 215.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.6±6.0 kJ/mol
Flash Point: 90.5±20.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.74
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.51
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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