ChemSpider 2D Image | [(3S,4S)-3,4,5-Trihydroxy-6-oxo(~13~C_5_)tetrahydro-2H-pyran-2-yl](~13~C)methyl dihydrogen phosphate (non-preferred name) | 13C6H11O9P

[(3S,4S)-3,4,5-Trihydroxy-6-oxo(13C5)tetrahydro-2H-pyran-2-yl](13C)methyl dihydrogen phosphate (non-preferred name)

  • Molecular Formula13C6H11O9P
  • Average mass264.076 Da
  • Monoisotopic mass264.034210 Da
  • ChemSpider ID58783046

  • defined stereocentres - 2 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

[(3S,4S)-3,4,5-Trihydroxy-6-oxo(13C5)tetrahydro-2H-pyran-2-yl](13C)methyl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
[(3S,4S)-3,4,5-Trihydroxy-6-oxo(13C5)tetrahydro-2H-pyran-2-yl](13C)methyldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénophosphate de [(3S,4S)-3,4,5-trihydroxy-6-oxo(13C5)tétrahydro-2H-pyran-2-yl](13C)méthyle (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.616
Molar Refractivity: 45.9±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: 18.2±0.5 10-24cm3
Surface Tension: 119.4±3.0 dyne/cm
Molar Volume: 131.5±3.0 cm3

Click to predict properties on the Chemicalize site


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