ChemSpider 2D Image | 1-{2-[(1,2-~3~H_2_)Deoxy]-alpha-D-arabinofuranosyl}-4-ethoxy-5-(~3~H_3_)methyl-2(1H)-pyrimidinone | C12H13T5N2O5

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

  • Molecular FormulaC12H13T5N2O5
  • Average mass280.322 Da
  • Monoisotopic mass280.162689 Da
  • ChemSpider ID9208425

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

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

Density:
Boiling Point: 452.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±6.0 kJ/mol
Flash Point: 227.6±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.41
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.41
Polar Surface Area: 92 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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