ChemSpider 2D Image | 8-Aminoguanosine 5'-(tetrahydrogen triphosphate) | C10H17N6O14P3

8-Aminoguanosine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC10H17N6O14P3
  • Average mass538.195 Da
  • Monoisotopic mass538.001587 Da
  • ChemSpider ID113338

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

8-Aminoguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Aminoguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Aminoguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Guanosine, 8-amino-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
101212-50-4 [RN]
Guanosine 5'-(tetrahydrogen triphosphate), 8-amino-

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

Density: 2.9±0.1 g/cm3
Boiling Point: 1052.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 161.4±3.0 kJ/mol
Flash Point: 590.3±37.1 °C
Index of Refraction: 1.990
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.81
ACD/LogD (pH 5.5): -11.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 350 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 240.5±7.0 dyne/cm
Molar Volume: 186.4±7.0 cm3

Click to predict properties on the Chemicalize site


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