ChemSpider 2D Image | 2,6-Dioxo-3-(5-O-phosphonopentofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile | C10H12N3O9P

2,6-Dioxo-3-(5-O-phosphonopentofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile

  • Molecular FormulaC10H12N3O9P
  • Average mass349.191 Da
  • Monoisotopic mass349.031128 Da
  • ChemSpider ID57491909

More details:

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

2,6-Dioxo-3-(5-O-phosphonopentofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidincarbonitril [German] [ACD/IUPAC Name]
2,6-Dioxo-3-(5-O-phosphonopentofuranosyl)-1,2,3,6-tetrahydro-4-pyrimidinecarbonitrile [ACD/IUPAC Name]
2,6-Dioxo-3-(5-O-phosphonopentofuranosyl)-1,2,3,6-tétrahydro-4-pyrimidinecarbonitrile [French] [ACD/IUPAC Name]
4-Pyrimidinecarbonitrile, 1,2,3,6-tetrahydro-2,6-dioxo-3-(5-O-phosphonopentofuranosyl)- [ACD/Index Name]
68244-52-0 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 67.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -6.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 119.1±5.0 dyne/cm
Molar Volume: 182.1±5.0 cm3

Click to predict properties on the Chemicalize site


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