ChemSpider 2D Image | 8-[Acetyl(9H-fluoren-2-yl)amino]-9-(2-deoxy-5-O-phosphonopentofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one | C25H25N6O8P

8-[Acetyl(9H-fluoren-2-yl)amino]-9-(2-deoxy-5-O-phosphonopentofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one

  • Molecular FormulaC25H25N6O8P
  • Average mass568.475 Da
  • Monoisotopic mass568.147156 Da
  • ChemSpider ID95642058

More details:

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

6H-Purin-6-one, 8-(acetyl-9H-fluoren-2-ylamino)-9-(2-deoxy-5-O-phosphonopentofuranosyl)-1,2,3,9-tetrahydro-2-imino- [ACD/Index Name]
8-[Acetyl(9H-fluoren-2-yl)amino]-9-(2-deoxy-5-O-phosphonopentofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
8-[Acetyl(9H-fluoren-2-yl)amino]-9-(2-desoxy-5-O-phosphonopentofuranosyl)-2-imino-1,2,3,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
8-[Acétyl(9H-fluorén-2-yl)amino]-9-(2-désoxy-5-O-phosphonopentofuranosyl)-2-imino-1,2,3,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.822
Molar Refractivity: 136.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 0.90
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 209 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 90.7±7.0 dyne/cm
Molar Volume: 311.9±7.0 cm3

Click to predict properties on the Chemicalize site


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