ChemSpider 2D Image | D-[1,6-13C2]FRUCTOSE | C413C2H12O6

D-[1,6-13C2]FRUCTOSE

  • Molecular FormulaC413C2H12O6
  • Average mass182.141 Da
  • Monoisotopic mass182.070099 Da
  • ChemSpider ID28296326

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

287100-71-4 [RN]
D-(1,6-13C2)Fructose [German] [ACD/IUPAC Name]
D-(1,6-13C2)Fructose [ACD/IUPAC Name]
D-(1,6-13C2)Fructose [French] [ACD/IUPAC Name]
D-[1,6-13C2]FRUCTOSE
D-Fructose-1,6-13C2 [ACD/Index Name]
D-FRUCTOSE-1,6-13C2

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 37.4±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: 14.8±0.5 10-24cm3
Surface Tension: 92.7±3.0 dyne/cm
Molar Volume: 113.4±3.0 cm3

Click to predict properties on the Chemicalize site


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