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

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

  • Molecular FormulaC10H11ClFN5O3
  • Average mass303.677 Da
  • Monoisotopic mass303.053436 Da
  • ChemSpider ID29786933

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Chlor-2'-desoxy-2'-fluoradenosin [German] [ACD/IUPAC Name]
2-Chloro-2'-deoxy-2'-fluoroadenosine [ACD/IUPAC Name]
2-Chloro-2'-désoxy-2'-fluoroadénosine [French] [ACD/IUPAC Name]
Adenosine, 2-chloro-2'-deoxy-2'-fluoro- [ACD/Index Name]
123318-82-1 [RN]
2-Chloro-6-amino-purine-2'-fluoro-2'-deoxy arabinoside
6-Amino-2-chloro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)purine
Clofarabine [INN] [USAN] [Wiki]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 599.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 316.4±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: 0.24
ACD/LogD (pH 5.5): -0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.28
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.28
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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