ChemSpider 2D Image | MFCD20264868 | C413C2H8O3


  • Molecular FormulaC413C2H8O3
  • Average mass130.111 Da
  • Monoisotopic mass130.054047 Da
  • ChemSpider ID48060100
  • Non-standard isotope - Non-standard isotope

More details:

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

2(5H)-Furanone-5-13C, 3-hydroxy-4-methyl-5-(methyl-13C)- [ACD/Index Name]
3-Hydroxy-4-methyl-5-(13C)methyl-2(5H)-(5-13C)furanon [German] [ACD/IUPAC Name]
3-Hydroxy-4-methyl-5-(13C)methyl-2(5H)-(5-13C)furanone [ACD/IUPAC Name]
3-Hydroxy-4-méthyl-5-(13C)méthyl-2(5H)-(5-13C)furanone [French] [ACD/IUPAC Name]
Caramel furanone (5-13C, 5-methyl-13C)
Sotolon (5-13C, 5-methyl-13C)
Sugar lactone (5-13C, 5-methyl-13C)
156420-66-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.513
Molar Refractivity: 30.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 102.5±3.0 cm3

Click to predict properties on the Chemicalize site