ChemSpider 2D Image | 1-(5-Amino-2,5-dideoxypentofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione | C11H17N3O4

1-(5-Amino-2,5-dideoxypentofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H17N3O4
  • Average mass255.270 Da
  • Monoisotopic mass255.121902 Da
  • ChemSpider ID14552949

More details:

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

1-(5-Amino-2,5-dideoxypentofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-amino-2,5-dideoxypentofuranosyl)-5-ethylpyrimidine-2,4(1H,3H)-dione
1-(5-Amino-2,5-didesoxypentofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5-Amino-2,5-didésoxypentofuranosyl)-5-éthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5-amino-2,5-dideoxypentofuranosyl)-5-ethyl- [ACD/Index Name]
1-(5-Aminomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-ethyl-1H-pyrimidine-2,4-dione
1-[5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.32
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): -3.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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