ChemSpider 2D Image | 8-Aminoadenosine | C10H14N6O4

8-Aminoadenosine

  • Molecular FormulaC10H14N6O4
  • Average mass282.256 Da
  • Monoisotopic mass282.107666 Da
  • ChemSpider ID29786895

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

8-Aminoadenosin [German] [ACD/IUPAC Name]
8-Aminoadenosine [ACD/IUPAC Name]
8-Aminoadénosine [French] [ACD/IUPAC Name]
Adenosine, 8-amino- [ACD/Index Name]
3868-33-5 [RN]
8-Amino-D-adenosine

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

Density: 2.3±0.1 g/cm3
Boiling Point: 747.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.3±3.0 kJ/mol
Flash Point: 405.6±35.7 °C
Index of Refraction: 1.986
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.93
ACD/LogD (pH 7.4): -1.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 166 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 127.6±7.0 dyne/cm
Molar Volume: 124.9±7.0 cm3

Click to predict properties on the Chemicalize site


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