ChemSpider 2D Image | 1-(beta-L-Arabinofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone | C9H14N2O5

1-(β-L-Arabinofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC9H14N2O5
  • Average mass230.218 Da
  • Monoisotopic mass230.090271 Da
  • ChemSpider ID111309570

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-L-Arabinofuranosyl)-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(β-L-Arabinofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(β-L-Arabinofuranosyl)-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-β-L-arabinofuranosyl-3,4-dihydro- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 610.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.0±6.0 kJ/mol
Flash Point: 323.1±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -1.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.20
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 102 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 76.8±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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