ChemSpider 2D Image | 6-[Ethoxy(hydroxy)phosphoryl]-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine | C13H20N5O7P

6-[Ethoxy(hydroxy)phosphoryl]-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC13H20N5O7P
  • Average mass389.301 Da
  • Monoisotopic mass389.110046 Da
  • ChemSpider ID28484982

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

6-[Ethoxy(hydroxy)phosphoryl]-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-[Ethoxy(hydroxy)phosphoryl]-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-[Éthoxy(hydroxy)phosphoryl]-9-(2-C-méthyl-β-D-ribofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-(ethoxyhydroxyphosphinyl)-9-(2-C-methyl-β-D-ribofuranosyl)- [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: 772.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 420.7±35.7 °C
Index of Refraction: 1.772
Molar Refractivity: 83.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -5.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 96.4±7.0 dyne/cm
Molar Volume: 201.5±7.0 cm3

Click to predict properties on the Chemicalize site


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