ChemSpider 2D Image | 2’-Deoxy-2’-fluoroadenosine 5’-Triphosphate | C10H15FN5O12P3

2’-Deoxy-2’-fluoroadenosine 5’-Triphosphate

  • Molecular FormulaC10H15FN5O12P3
  • Average mass509.172 Da
  • Monoisotopic mass508.991394 Da
  • ChemSpider ID112306

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2’-Deoxy-2’-fluoroadenosine 5’-Triphosphate
2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-2'-fluoradenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-2'-fluoroadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
73449-07-7 [RN]
Adenosine, 2'-deoxy-2'-fluoro-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
[73449-07-7] [RN]
2???-Deoxy-2???-fluoroadenosine 5???-Triphosphate
2'-Deoxy-2'-fluoroadenosine triphosphate
2'-Deoxy-2'-fluoroadenosine-5'-triphosphate
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    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: -4.39
    ACD/LogD (pH 5.5): -10.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -11.47
    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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