ChemSpider 2D Image | 6-Butoxy-9-[(3xi)-beta-D-threo-pentofuranosyl]-9H-purin-2-amine | C14H21N5O5

6-Butoxy-9-[(3ξ)-β-D-threo-pentofuranosyl]-9H-purin-2-amine

  • Molecular FormulaC14H21N5O5
  • Average mass339.347 Da
  • Monoisotopic mass339.154266 Da
  • ChemSpider ID59757927

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-Butoxy-9-[(3ξ)-β-D-threo-pentofuranosyl]-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-Butoxy-9-[(3ξ)-β-D-threo-pentofuranosyl]-9H-purin-2-amine [ACD/IUPAC Name]
6-Butoxy-9-[(3ξ)-β-D-thréo-pentofuranosyl]-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 6-butoxy-9-[(3ξ)-β-D-threo-pentofuranosyl]- [ACD/Index Name]
82543-37-1 [RN]
O6-Butylguanosine

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

Density: 1.7±0.1 g/cm3
Boiling Point: 698.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.4±3.0 kJ/mol
Flash Point: 376.2±34.3 °C
Index of Refraction: 1.736
Molar Refractivity: 79.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.02
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.23
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.35
Polar Surface Area: 149 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 72.9±7.0 dyne/cm
Molar Volume: 198.1±7.0 cm3

Click to predict properties on the Chemicalize site


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