ChemSpider 2D Image | 2'-Deoxy-8-(9H-fluoren-2-ylamino)inosine 3',5'-bis(dihydrogen phosphate) | C23H23N5O10P2

2'-Deoxy-8-(9H-fluoren-2-ylamino)inosine 3',5'-bis(dihydrogen phosphate)

  • Molecular FormulaC23H23N5O10P2
  • Average mass591.404 Da
  • Monoisotopic mass591.092041 Da
  • ChemSpider ID144057

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-8-(9H-fluoren-2-ylamino)inosine 3',5'-bis(dihydrogen phosphate) [ACD/IUPAC Name]
2'-Desoxy-8-(9H-fluoren-2-ylamino)inosin3',5'-bis(dihydrogenphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-(9H-fluorén-2-ylamino)inosine-3',5'-bis(dihydrogène phosphate) [French] [ACD/IUPAC Name]
Inosine, 2'-deoxy-8-(9H-fluoren-2-ylamino)-, 3',5'-bis(dihydrogen phosphate) [ACD/Index Name]
130281-89-9 [RN]
3'-Inosinic acid, 2'-deoxy-8-(9H-fluoren-2-ylamino)-, 5'-(dihydrogen phosphate)
AFdG

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

Density: 2.0±0.1 g/cm3
Boiling Point: 967.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.6±3.0 kJ/mol
Flash Point: 538.9±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: 0.00
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: 234 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 105.8±7.0 dyne/cm
Molar Volume: 302.0±7.0 cm3

Click to predict properties on the Chemicalize site


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