ChemSpider 2D Image | 3'-Deoxy-3'-fluoroadenosine 5'-(tetrahydrogen triphosphate) | C10H15FN5O12P3

3'-Deoxy-3'-fluoroadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H15FN5O12P3
  • Average mass509.172 Da
  • Monoisotopic mass508.991394 Da
  • ChemSpider ID67036060

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-Deoxy-3'-fluoroadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
3'-Desoxy-3'-fluoradenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
3'-Désoxy-3'-fluoroadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 3'-deoxy-3'-fluoro-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
3'-deoxy-3'-fluoroadenosine 5'-triphosphate

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

Density: 2.6±0.1 g/cm3
Boiling Point: 914.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.3±3.0 kJ/mol
Flash Point: 506.7±37.1 °C
Index of Refraction: 1.855
Molar Refractivity: 88.8±0.5 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.01
ACD/LogD (pH 5.5): -10.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 170.6±7.0 dyne/cm
Molar Volume: 198.0±7.0 cm3

Click to predict properties on the Chemicalize site


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