ChemSpider 2D Image | 2'-O-Aminoadenosine 5'-(tetrahydrogen triphosphate) | C10H17N6O13P3

2'-O-Aminoadenosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H17N6O13P3
  • Average mass522.196 Da
  • Monoisotopic mass522.006653 Da
  • ChemSpider ID8112184

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-Aminoadenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-O-Aminoadenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-O-Aminoadénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-O-amino-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 976.8±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.1±3.0 kJ/mol
Flash Point: 544.5±37.1 °C
Index of Refraction: 1.900
Molar Refractivity: 92.3±0.5 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.89
ACD/LogD (pH 5.5): -11.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 324 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 195.6±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


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