ChemSpider 2D Image | 2-Methoxy-9-(5-O-phosphono-alpha-L-glycero-pentofuranosyl)-8,9-dihydro-7H-purin-6-amine | C11H18N5O8P

2-Methoxy-9-(5-O-phosphono-α-L-glycero-pentofuranosyl)-8,9-dihydro-7H-purin-6-amine

  • Molecular FormulaC11H18N5O8P
  • Average mass379.263 Da
  • Monoisotopic mass379.089294 Da
  • ChemSpider ID111311060

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

2-Methoxy-9-(5-O-phosphono-α-L-glycero-pentofuranosyl)-8,9-dihydro-7H-purin-6-amin [German] [ACD/IUPAC Name]
2-Methoxy-9-(5-O-phosphono-α-L-glycero-pentofuranosyl)-8,9-dihydro-7H-purin-6-amine [ACD/IUPAC Name]
2-Méthoxy-9-(5-O-phosphono-α-L-glycéro-pentofuranosyl)-8,9-dihydro-7H-purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine, 8,9-dihydro-2-methoxy-9-(5-O-phosphono-α-L-glycero-pentofuranosyl)- [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: 798.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.8±3.0 kJ/mol
Flash Point: 436.8±35.7 °C
Index of Refraction: 1.687
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -0.90
ACD/LogD (pH 5.5): -5.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 203 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 109.9±3.0 dyne/cm
Molar Volume: 212.3±3.0 cm3

Click to predict properties on the Chemicalize site


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