ChemSpider 2D Image | 3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ido(4-) | C9H11N2O9P

3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ido(4-)

  • Molecular FormulaC9H11N2O9P
  • Average mass322.167 Da
  • Monoisotopic mass322.021301 Da
  • ChemSpider ID21233415
  • Charge - Charge


More details:






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

2,4(1H,3H)-Pyrimidinedionato(2-), 1-(5-O-phosphonopentofuranosyl)-, ion(2-) [ACD/Index Name]
3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-id [German] [ACD/IUPAC Name]
3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide [French] [ACD/IUPAC Name]
3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ido(4-) [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -6.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 166 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement