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Search term: CGJXSVBQDQHIIH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-2-furyl]methyl trihydrogen diphosphate | C10H11N5O10P2

[5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-2-furyl]methyl trihydrogen diphosphate

  • Molecular FormulaC10H11N5O10P2
  • Average mass423.169 Da
  • Monoisotopic mass422.998108 Da
  • ChemSpider ID61709464

More details:

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

[5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-2-furyl]methyl trihydrogen diphosphate [ACD/IUPAC Name]
[5-(6-Amino-9H-purin-9-yl)-3,4-dihydroxy-2-furyl]methyltrihydrogendiphosphat [German] [ACD/IUPAC Name]
Diphosphoric acid, mono[[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-2-furanyl]methyl] ester [ACD/Index Name]
Trihydrogénodiphosphate de [5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-2-furyl]méthyle [French] [ACD/IUPAC Name]
ADENOSINE-5'-DIPHOSPHATE
ADP

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

Density: 2.5±0.1 g/cm3
Boiling Point: 882.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 134.3±3.0 kJ/mol
Flash Point: 487.2±37.1 °C
Index of Refraction: 1.905
Molar Refractivity: 79.9±0.5 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.24
ACD/LogD (pH 5.5): -8.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 256 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 170.8±7.0 dyne/cm
Molar Volume: 171.1±7.0 cm3

Click to predict properties on the Chemicalize site


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