ChemSpider 2D Image | MFCD00083970 | C513CH12O6

MFCD00083970

  • Molecular FormulaC513CH12O6
  • Average mass181.148 Da
  • Monoisotopic mass181.066742 Da
  • ChemSpider ID28296109

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

117013-19-1 [RN]
D-(2-13C)Fructofuranose [German] [ACD/IUPAC Name]
D-(2-13C)Fructofuranose [ACD/IUPAC Name]
D-(2-13C)Fructofuranose [French] [ACD/IUPAC Name]
D-[2-13C]fructose
D-Fructofuranose-2-13C [ACD/Index Name]
D-Fructose-2-13C
MFCD00083970
D-FRUCTOSE (2-13C)

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.617
Molar Refractivity: 37.2±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: 14.7±0.5 10-24cm3
Surface Tension: 94.6±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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