ChemSpider 2D Image | 3-Acetyl(~13~C_4_)dihydro-2(3H)-furanone | C213C4H8O3

3-Acetyl(13C4)dihydro-2(3H)-furanone

  • Molecular FormulaC213C4H8O3
  • Average mass132.096 Da
  • Monoisotopic mass132.060760 Da
  • ChemSpider ID112712156

  • Non-standard isotope - Non-standard isotope

More details:

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

2(3H)-Furanone-2,3,4,5-13C4, 3-acetyldihydro- [ACD/Index Name]
3-Acetyl(13C4)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
3-Acetyl(13C4)dihydro-2(3H)-furanone [ACD/IUPAC Name]
3-Acétyl(13C4)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.459
Molar Refractivity: 29.4±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: 11.6±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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