Found 23 results

Search term: MF = 'C_{11}H_{14}N_{5}O_{5}P'
ChemSpider 2D Image | [5-(6-Amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]methyl methyl hydrogen phosphate | C11H14N5O5P

[5-(6-Amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]methyl methyl hydrogen phosphate

  • Molecular FormulaC11H14N5O5P
  • Average mass327.233 Da
  • Monoisotopic mass327.073242 Da
  • ChemSpider ID25042108

More details:

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

[5-(6-Amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]methyl methyl hydrogen phosphate [ACD/IUPAC Name]
[5-(6-Amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]methyl-methylhydrogenphosphat [German] [ACD/IUPAC Name]
Hydrogénophosphate de [5-(6-amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]méthyle et de méthyle [French] [ACD/IUPAC Name]
Phosphoric acid, [5-(6-amino-9H-purin-9-yl)-2,5-dihydro-2-furanyl]methyl methyl ester [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 600.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.0±3.0 kJ/mol
Flash Point: 317.2±34.3 °C
Index of Refraction: 1.750
Molar Refractivity: 73.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 87.4±7.0 dyne/cm
Molar Volume: 179.5±7.0 cm3

Click to predict properties on the Chemicalize site


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