ChemSpider 2D Image | Hydrogen ({[1-hydroxy-3-(4-imino-2-oxido-1(4H)-pyrimidinyl)-2-propanyl]oxy}methyl)phosphonate | C8H12N3O6P

Hydrogen ({[1-hydroxy-3-(4-imino-2-oxido-1(4H)-pyrimidinyl)-2-propanyl]oxy}methyl)phosphonate

  • Molecular FormulaC8H12N3O6P
  • Average mass277.172 Da
  • Monoisotopic mass277.047455 Da
  • ChemSpider ID95690708

  • Charge - Charge

More details:

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

Hydrogen ({[1-hydroxy-3-(4-imino-2-oxido-1(4H)-pyrimidinyl)-2-propanyl]oxy}methyl)phosphonate [ACD/IUPAC Name]
Hydrogen({[1-hydroxy-3-(4-imino-2-oxido-1(4H)-pyrimidinyl)-2-propanyl]oxy}methyl)phosphonat [German] [ACD/IUPAC Name]
Hydrogéno({[1-hydroxy-3-(4-imino-2-oxydo-1(4H)-pyrimidinyl)-2-propanyl]oxy}méthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [[2-(2-hydroxy-4-imino-1(4H)-pyrimidinyl)-1-(hydroxymethyl)ethoxy]methyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 594.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.7±6.0 kJ/mol
Flash Point: 313.2±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.22
ACD/LogD (pH 5.5): -6.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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