ChemSpider 2D Image | 2-Amino-9-(2-deoxy-2,2-difluoropentofuranosyl)-1,9-dihydro-6H-purin-6-one | C10H11F2N5O4

2-Amino-9-(2-deoxy-2,2-difluoropentofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H11F2N5O4
  • Average mass303.222 Da
  • Monoisotopic mass303.077911 Da
  • ChemSpider ID13258029

More details:

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

2-Amino-9-(2-deoxy-2,2-difluoropentofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-désoxy-2,2-difluoropentofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
2-Amino-9-(2-desoxy-2,2-difluorpentofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-(2-deoxy-2,2-difluoropentofuranosyl)-1,9-dihydro- [ACD/Index Name]
ZINC03792367

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.812
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.61
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.57
Polar Surface Area: 135 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 89.1±7.0 dyne/cm
Molar Volume: 139.3±7.0 cm3

Click to predict properties on the Chemicalize site


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