ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde | C10H12N2O7

1-(β-D-Arabinofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde

  • Molecular FormulaC10H12N2O7
  • Average mass272.211 Da
  • Monoisotopic mass272.064453 Da
  • ChemSpider ID34559377

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-D-Arabinofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbaldehyd [German] [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde [ACD/IUPAC Name]
1-(β-D-Arabinofuranosyl)-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarbaldéhyde [French] [ACD/IUPAC Name]
5-Pyrimidinecarboxaldehyde, 1-β-D-arabinofuranosyl-1,2,3,4-tetrahydro-2,4-dioxo- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.719
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.78
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.62
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 136 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 115.0±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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