ChemSpider 2D Image | ({[6-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy}methyl)phosphonic acid | C11H15N2O7P

({[6-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy}methyl)phosphonic acid

  • Molecular FormulaC11H15N2O7P
  • Average mass318.220 Da
  • Monoisotopic mass318.061676 Da
  • ChemSpider ID25063185

More details:

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

({[6-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy}methyl)phosphonic acid [ACD/IUPAC Name]
({[6-(5-Methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide ({[6-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-3,6-dihydro-2H-pyran-3-yl]oxy]methyl]- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL1204729/

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 69.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.20
ACD/LogD (pH 5.5): -5.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 202.1±5.0 cm3

Click to predict properties on the Chemicalize site


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