ChemSpider 2D Image | 2-(Ethylamino)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one | C12H17N5O5

2-(Ethylamino)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC12H17N5O5
  • Average mass311.294 Da
  • Monoisotopic mass311.122955 Da
  • ChemSpider ID57491993

More details:

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

2-(Ethylamino)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-(Ethylamino)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-(Éthylamino)-9-pentofuranosyl-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-(ethylamino)-3,9-dihydro-9-pentofuranosyl- [ACD/Index Name]
77312-39-1 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 699.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.6±3.0 kJ/mol
Flash Point: 377.0±34.3 °C
Index of Refraction: 1.809
Molar Refractivity: 71.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -2.56
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.14
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.25
Polar Surface Area: 141 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 85.5±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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