ChemSpider 2D Image | 2-Amino-9-(2-deoxy-5-O-{[(hydroxyphosphinato)oxy]phosphinato}pentofuranosyl)-3,9-dihydro-6H-purin-6-one | C10H13N5O10P2

2-Amino-9-(2-deoxy-5-O-{[(hydroxyphosphinato)oxy]phosphinato}pentofuranosyl)-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H13N5O10P2
  • Average mass425.186 Da
  • Monoisotopic mass425.014862 Da
  • ChemSpider ID95637494

  • Charge - Charge

More details:

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

2-Amino-9-(2-deoxy-5-O-{[(hydroxyphosphinato)oxy]phosphinato}pentofuranosyl)-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-(2-desoxy-5-O-{[(hydroxyphosphinato)oxy]phosphinato}pentofuranosyl)-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxy-5-O-{[(hydroxyphosphinato)oxy]phosphinato}pentofuranosyl)-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-3,9-dihydro-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 919.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 140.0±3.0 kJ/mol
Flash Point: 509.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -8.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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