ChemSpider 2D Image | ({[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}methyl)phosphonate | C10H13N2O7P

({[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}methyl)phosphonate

  • Molecular FormulaC10H13N2O7P
  • Average mass304.194 Da
  • Monoisotopic mass304.047119 Da
  • ChemSpider ID95547050

  • Charge - Charge

More details:

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

({[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}methyl)phosphonat [German] [ACD/IUPAC Name]
({[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy}methyl)phosphonate [ACD/IUPAC Name]
({[5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthoxy}méthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methoxy]methyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -6.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

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