ChemSpider 2D Image | 9-{3-O-(Hydroxyphosphinato)-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine | C10H12N5O13P3

9-{3-O-(Hydroxyphosphinato)-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H12N5O13P3
  • Average mass503.151 Da
  • Monoisotopic mass502.966644 Da
  • ChemSpider ID21239288

  • Charge - Charge

More details:

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

9-{3-O-(Hydroxyphosphinato)-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{3-O-(Hydroxyphosphinato)-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{3-O-(Hydroxyphosphinato)-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-3-O-phosphonopentofuranosyl]-, ion(4-) [ACD/Index Name]

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

Density:
Boiling Point: 994.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.9±3.0 kJ/mol
Flash Point: 555.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.31
ACD/LogD (pH 5.5): -10.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 320 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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