ChemSpider 2D Image | 9-[(4xi)-2,3-Dideoxy-2-fluoro-D-glycero-pentofuranosyl]-9H-purin-6-ol | C10H11FN4O3

9-[(4ξ)-2,3-Dideoxy-2-fluoro-D-glycero-pentofuranosyl]-9H-purin-6-ol

  • Molecular FormulaC10H11FN4O3
  • Average mass254.218 Da
  • Monoisotopic mass254.081512 Da
  • ChemSpider ID23138606

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

9-[(4ξ)-2,3-Dideoxy-2-fluoro-D-glycero-pentofuranosyl]-9H-purin-6-ol [ACD/IUPAC Name]
9H-Purin-6-ol, 9-[(4ξ)-2,3-dideoxy-2-fluoro-D-glycero-pentofuranosyl]- [ACD/Index Name]
9-((R)-3-Fluoro-5-hydroxymethyl-tetrahydro-furan-2-yl)-1,9-dihydro-purin-6-one

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

Density: 1.9±0.1 g/cm3
Boiling Point: 533.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 276.4±32.9 °C
Index of Refraction: 1.772
Molar Refractivity: 57.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 72.8±7.0 dyne/cm
Molar Volume: 137.0±7.0 cm3

Click to predict properties on the Chemicalize site


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