ChemSpider 2D Image | (3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol | C10H13N5O2

(3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol

  • Molecular FormulaC10H13N5O2
  • Average mass235.242 Da
  • Monoisotopic mass235.106918 Da
  • ChemSpider ID58167112

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(3R)-5-(6-aminopurin-9-yl)-2-methyl-3-oxolanol
9-[(4ξ)-2,5-Dideoxy-L-glycero-pentofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[(4ξ)-2,5-Didesoxy-L-glycero-pentofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[(4ξ)-2,5-Didésoxy-L-glycéro-pentofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[(4ξ)-2,5-dideoxy-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: 547.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 284.6±32.9 °C
Index of Refraction: 1.826
Molar Refractivity: 58.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.91
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.81
Polar Surface Area: 99 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 77.7±7.0 dyne/cm
Molar Volume: 132.7±7.0 cm3

Click to predict properties on the Chemicalize site


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