ChemSpider 2D Image | 3-Hydroxy-4,5-bis[(~13~C)methyl]-2(5H)-(5-~13~C)furanone | C313C3H8O3

3-Hydroxy-4,5-bis[(13C)methyl]-2(5H)-(5-13C)furanone

  • Molecular FormulaC313C3H8O3
  • Average mass131.104 Da
  • Monoisotopic mass131.057404 Da
  • ChemSpider ID58782787

  • 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-4,5-di(methyl-13C)- [ACD/Index Name]
3-Hydroxy-4,5-bis[(13C)methyl]-2(5H)-(5-13C)furanon [German] [ACD/IUPAC Name]
3-Hydroxy-4,5-bis[(13C)methyl]-2(5H)-(5-13C)furanone [ACD/IUPAC Name]
3-Hydroxy-4,5-bis[(13C)méthyl]-2(5H)-(5-13C)furanone [French] [ACD/IUPAC Name]

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

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/LogP:
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


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