ChemSpider 2D Image | 2'-Deoxy-8-hydroadenosine 5'-(tetrahydrogen triphosphate) | C10H18N5O12P3

2'-Deoxy-8-hydroadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H18N5O12P3
  • Average mass493.198 Da
  • Monoisotopic mass493.016479 Da
  • ChemSpider ID109484713

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-8-hydroadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Desoxy-8-hydroadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Désoxy-8-hydroadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
8-Hydroadenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 897.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.7±3.0 kJ/mol
Flash Point: 496.5±37.1 °C
Index of Refraction: 1.675
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -4.89
ACD/LogD (pH 5.5): -10.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 286 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 127.5±3.0 dyne/cm
Molar Volume: 247.4±3.0 cm3

Click to predict properties on the Chemicalize site


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