ChemSpider 2D Image | 7-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | C11H16N4O10P2

7-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine

  • Molecular FormulaC11H16N4O10P2
  • Average mass426.213 Da
  • Monoisotopic mass426.034180 Da
  • ChemSpider ID95639697

More details:

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

7-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amin [German] [ACD/IUPAC Name]
7-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine [ACD/IUPAC Name]
7-{5-O-[Hydroxy(phosphonooxy)phosphoryl]pentofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine [French] [ACD/IUPAC Name]
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 853.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 130.0±3.0 kJ/mol
Flash Point: 470.0±37.1 °C
Index of Refraction: 1.849
Molar Refractivity: 81.4±0.5 cm3
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -7.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 148.9±7.0 dyne/cm
Molar Volume: 182.4±7.0 cm3

Click to predict properties on the Chemicalize site


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