ChemSpider 2D Image | 1-{2-[(1,2-~3~H_2_)Deoxy]-alpha-D-arabinofuranosyl}-2-methoxy-5-(~3~H_3_)methyl-4(1H)-pyrimidinone | C11H11T5N2O5

1-{2-[(1,2-3H2)Deoxy]-α-D-arabinofuranosyl}-2-methoxy-5-(3H3)methyl-4(1H)-pyrimidinone

  • Molecular FormulaC11H11T5N2O5
  • Average mass266.296 Da
  • Monoisotopic mass266.147034 Da
  • ChemSpider ID9955125

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-{2-[(1,2-3H2)Deoxy]-α-D-arabinofuranosyl}-2-methoxy-5-(3H3)methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
1-{2-[(1,2-3H2)Desoxy]-α-D-arabinofuranosyl}-2-methoxy-5-(3H3)methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-{2-[(1,2-3H2)Désoxy]-α-D-arabinofuranosyl}-2-méthoxy-5-(3H3)méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 1-[2-(deoxy-1,2-t2)-α-D-arabinofuranosyl]-2-methoxy-5-(methyl-t3)- [ACD/Index Name]

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

Density:
Boiling Point: 444.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±6.0 kJ/mol
Flash Point: 222.5±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.30
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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