ChemSpider 2D Image | 2'-Amino-2'-deoxyadenosine 5'-(trihydrogen diphosphate) | C10H16N6O9P2

2'-Amino-2'-deoxyadenosine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC10H16N6O9P2
  • Average mass426.216 Da
  • Monoisotopic mass426.045410 Da
  • ChemSpider ID57491679

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Amino-2'-deoxyadenosine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
2'-Amino-2'-desoxyadenosin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
2'-Amino-2'-désoxyadénosine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Adenosine, 2'-amino-2'-deoxy-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
63545-57-3 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 861.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.1±3.0 kJ/mol
Flash Point: 474.7±37.1 °C
Index of Refraction: 1.926
Molar Refractivity: 80.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.75
ACD/LogD (pH 5.5): -8.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 258 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 174.5±7.0 dyne/cm
Molar Volume: 170.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement