ChemSpider 2D Image | 2-Chloro-3'-deoxy-3'-fluoroadenosine | C10H11ClFN5O3

2-Chloro-3'-deoxy-3'-fluoroadenosine

  • Molecular FormulaC10H11ClFN5O3
  • Average mass303.677 Da
  • Monoisotopic mass303.053436 Da
  • ChemSpider ID34500661

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Chlor-3'-desoxy-3'-fluoradenosin [German] [ACD/IUPAC Name]
2-Chloro-3'-deoxy-3'-fluoroadenosine [ACD/IUPAC Name]
2-Chloro-3'-désoxy-3'-fluoroadénosine [French] [ACD/IUPAC Name]
Adenosine, 2-chloro-3'-deoxy-3'-fluoro- [ACD/Index Name]
(2R,3S,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol
122654-30-2 [RN]
3/'-Deoxy-3/'-fluoro-2-chloroadenosine
3?Deoxy-3?fluoro-2-chloroadenosine
3'-Deoxy-3'-fluoro-2-chloroadenosine

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

Density: 2.1±0.1 g/cm3
Boiling Point: 550.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.4±32.9 °C
Index of Refraction: 1.844
Molar Refractivity: 63.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.71
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.71
Polar Surface Area: 119 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 86.3±7.0 dyne/cm
Molar Volume: 143.1±7.0 cm3

Click to predict properties on the Chemicalize site


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