ChemSpider 2D Image | 9-(2-Deoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluoren-2-ylamino)-1,9-dihydro-6H-purin-6-one | C23H23N5O10P2

9-(2-Deoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluoren-2-ylamino)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC23H23N5O10P2
  • Average mass591.404 Da
  • Monoisotopic mass591.092041 Da
  • ChemSpider ID28575915

More details:

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

9-(2-Deoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluoren-2-ylamino)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(2-Desoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluoren-2-ylamino)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(2-Désoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluorén-2-ylamino)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 9-(2-deoxy-3,5-di-O-phosphonopentofuranosyl)-8-(9H-fluoren-2-ylamino)- [ACD/Index Name]
1516-73-0 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 955.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 145.7±3.0 kJ/mol
Flash Point: 531.5±37.1 °C
Index of Refraction: 1.836
Molar Refractivity: 133.3±0.5 cm3
#H bond acceptors: 15
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -6.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 105.8±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

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