ChemSpider 2D Image | [3-(4-Amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-2-methyl-3,4-dihydro-2H-pyran-6-yl]phosphonate | C11H14N3O5P

[3-(4-Amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-2-methyl-3,4-dihydro-2H-pyran-6-yl]phosphonate

  • Molecular FormulaC11H14N3O5P
  • Average mass299.221 Da
  • Monoisotopic mass299.068207 Da
  • ChemSpider ID21214233

  • Charge - Charge

More details:

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

[3-(4-Amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-2-methyl-3,4-dihydro-2H-pyran-6-yl]phosphonat [German] [ACD/IUPAC Name]
[3-(4-Amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-2-methyl-3,4-dihydro-2H-pyran-6-yl]phosphonate [ACD/IUPAC Name]
[3-(4-Amino-5-méthyl-2-oxo-1(2H)-pyrimidinyl)-2-méthyl-3,4-dihydro-2H-pyran-6-yl]phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [3-(4-amino-5-methyl-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydro-2-methyl-2H-pyran-6-yl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 565.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.8±6.0 kJ/mol
Flash Point: 295.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -5.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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