ChemSpider 2D Image | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | C10H13FN6O2

3'-Amino-2',3'-dideoxy-2-fluoroadenosine

  • Molecular FormulaC10H13FN6O2
  • Average mass268.248 Da
  • Monoisotopic mass268.108398 Da
  • ChemSpider ID28539199

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Amino-2',3'-dideoxy-2-fluoroadenosine [ACD/IUPAC Name]
3'-Amino-2',3'-didesoxy-2-fluoradenosin [German] [ACD/IUPAC Name]
3'-Amino-2',3'-didésoxy-2-fluoroadénosine [French] [ACD/IUPAC Name]
Adenosine, 3'-amino-2',3'-dideoxy-2-fluoro- [ACD/Index Name]
1028809-83-7 [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: 634.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 337.7±34.3 °C
Index of Refraction: 1.860
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -3.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.31
Polar Surface Area: 125 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 88.5±7.0 dyne/cm
Molar Volume: 133.3±7.0 cm3

Click to predict properties on the Chemicalize site


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