ChemSpider 2D Image | ({[1-(2,6-Diamino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate | C9H13N6O4P

({[1-(2,6-Diamino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate

  • Molecular FormulaC9H13N6O4P
  • Average mass300.212 Da
  • Monoisotopic mass300.074677 Da
  • ChemSpider ID21239542

  • Charge - Charge

More details:

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

({[1-(2,6-Diamino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonat [German] [ACD/IUPAC Name]
({[1-(2,6-Diamino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate [ACD/IUPAC Name]
({[1-(2,6-Diamino-9H-purin-9-yl)-2-propanyl]oxy}méthyl)phosphonate [French] [ACD/IUPAC Name]
Phosphonic acid, [[2-(2,6-diamino-9H-purin-9-yl)-1-methylethoxy]methyl]-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 723.2±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.9±3.0 kJ/mol
Flash Point: 391.2±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -4.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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