ChemSpider 2D Image | 1,6-Di-O-phosphono-alpha-L-(~13~C_6_)fructofuranose | 13C6H14O12P2

1,6-Di-O-phosphono-α-L-(13C6)fructofuranose

  • Molecular Formula13C6H14O12P2
  • Average mass346.072 Da
  • Monoisotopic mass346.016174 Da
  • ChemSpider ID111313533
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

1,6-Di-O-phosphono-α-L-(13C6)fructofuranose [German] [ACD/IUPAC Name]
1,6-Di-O-phosphono-α-L-(13C6)fructofuranose [ACD/IUPAC Name]
1,6-Di-O-phosphono-α-L-(13C6)fructofuranose [French] [ACD/IUPAC Name]
α-L-Fructofuranose-13C6, 1,6-bis(dihydrogen phosphate) [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 57.5±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: 22.8±0.5 10-24cm3
Surface Tension: 130.3±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site






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