ChemSpider 2D Image | [5-(6-Amino-9H-purin-9-yl)-3-oxotetrahydro-2-furanyl]methyl hydrogen dimethylphosphoramidate | C12H17N6O5P

[5-(6-Amino-9H-purin-9-yl)-3-oxotetrahydro-2-furanyl]methyl hydrogen dimethylphosphoramidate

  • Molecular FormulaC12H17N6O5P
  • Average mass356.274 Da
  • Monoisotopic mass356.099792 Da
  • ChemSpider ID95665753

More details:

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

[5-(6-Amino-9H-purin-9-yl)-3-oxotetrahydro-2-furanyl]methyl hydrogen dimethylphosphoramidate [ACD/IUPAC Name]
[5-(6-Amino-9H-purin-9-yl)-3-oxotetrahydro-2-furanyl]methyl-hydrogendimethylphosphoramidat [German] [ACD/IUPAC Name]
Hydrogénodiméthylphosphoramidate de [5-(6-amino-9H-purin-9-yl)-3-oxotétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
Phosphoramidic acid, N,N-dimethyl-, mono[[5-(6-amino-9H-purin-9-yl)tetrahydro-3-oxo-2-furanyl]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: 651.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.9±3.0 kJ/mol
Flash Point: 347.8±34.3 °C
Index of Refraction: 1.763
Molar Refractivity: 81.0±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -2.50
ACD/LogD (pH 5.5): -4.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 156 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 87.6±7.0 dyne/cm
Molar Volume: 196.3±7.0 cm3

Click to predict properties on the Chemicalize site


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