ChemSpider 2D Image | 9-[5-O-(Hydroxyphosphinato)pentofuranosyl]-3,9-dihydro-1H-purine-2,6-dionato(3-) | C10H12N4O9P

9-[5-O-(Hydroxyphosphinato)pentofuranosyl]-3,9-dihydro-1H-purine-2,6-dionato(3-)

  • Molecular FormulaC10H12N4O9P
  • Average mass363.198 Da
  • Monoisotopic mass363.034729 Da
  • ChemSpider ID21238799

  • Charge - Charge

More details:

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

1H-Purine-2,6-dionato, 3,9-dihydro-9-(5-O-phosphonopentofuranosyl)-, ion(1-) [ACD/Index Name]
9-[5-O-(Hydroxyphosphinato)pentofuranosyl]-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-[5-O-(Hydroxyphosphinato)pentofuranosyl]-3,9-dihydro-1H-purine-2,6-dionato(3-) [ACD/IUPAC Name]
9-[5-O-(Hydroxyphosphinato)pentofuranosyl]-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 938.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 143.0±3.0 kJ/mol
Flash Point: 521.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -7.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 213 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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