ChemSpider 2D Image | 2-Methyl-4-oxo-4,5-dihydro-3-furanolate | C5H5O3

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

  • Molecular FormulaC5H5O3
  • Average mass113.092 Da
  • Monoisotopic mass113.024422 Da
  • ChemSpider ID24784724

  • Charge - Charge

More details:

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

2-Methyl-4-oxo-4,5-dihydro-3-furanolat [German] [ACD/IUPAC Name]
2-Methyl-4-oxo-4,5-dihydro-3-furanolate [ACD/IUPAC Name]
2-Méthyl-4-oxo-4,5-dihydro-3-furanolate [French] [ACD/IUPAC Name]
3(2H)-Furanone, 4-hydroxy-5-methyl-, ion(1-) [ACD/Index Name]
4-hydroxy-5-methyl-3(2H)-furanone*HMF
norfuraneol

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

Density:
Boiling Point: 218.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.9±6.0 kJ/mol
Flash Point: 97.5±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: -0.15
ACD/LogD (pH 5.5): -0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.54
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.41
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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