ChemSpider 2D Image | ({[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy}methyl)phosphonic acid | C9H14N3O6P

({[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy}methyl)phosphonic acid

  • Molecular FormulaC9H14N3O6P
  • Average mass291.198 Da
  • Monoisotopic mass291.062012 Da
  • ChemSpider ID25041437

More details:

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

({[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy}methyl)phosphonic acid [ACD/IUPAC Name]
({[4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy}methyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide ({[4-(4-amino-2-oxo-1(2H)-pyrimidinyl)tétrahydro-3-furanyl]oxy}méthyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [[[4-(4-amino-2-oxo-1(2H)-pyrimidinyl)tetrahydro-3-furanyl]oxy]methyl]- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 575.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 94.2±6.0 kJ/mol
Flash Point: 301.7±32.9 °C
Index of Refraction: 1.713
Molar Refractivity: 60.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -3.85
ACD/LogD (pH 5.5): -6.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 96.1±7.0 dyne/cm
Molar Volume: 155.4±7.0 cm3

Click to predict properties on the Chemicalize site


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