ChemSpider 2D Image | 2-Deoxy-1-O-phosphono-alpha-D-(1,2,5-~13~C_3_)-erythro-pentofuranose | C213C3H11O7P

2-Deoxy-1-O-phosphono-α-D-(1,2,5-13C3)-erythro-pentofuranose

  • Molecular FormulaC213C3H11O7P
  • Average mass217.088 Da
  • Monoisotopic mass217.034302 Da
  • ChemSpider ID9260373

  • 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

2-Deoxy-1-O-phosphono-α-D-(1,2,5-13C3)-erythro-pentofuranose [ACD/IUPAC Name]
2-Desoxy-1-O-phosphono-α-D-(1,2,5-13C3)-erythro-pentofuranose [German] [ACD/IUPAC Name]
2-Désoxy-1-O-phosphono-α-D-(1,2,5-13C3)-érythro-pentofuranose [French] [ACD/IUPAC Name]
α-D-erythro-Pentofuranose-1,2,5-13C3, 2-deoxy-, 1-(dihydrogen phosphate) [ACD/Index Name]

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: 1.550
Molar Refractivity: 39.4±0.4 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: 15.6±0.5 10-24cm3
Surface Tension: 83.8±5.0 dyne/cm
Molar Volume: 123.8±5.0 cm3

Click to predict properties on the Chemicalize site


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