ChemSpider 2D Image | 1-(beta-D-Arabinofuranosyl)-4-imino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone | C10H15N3O5

1-(β-D-Arabinofuranosyl)-4-imino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC10H15N3O5
  • Average mass257.243 Da
  • Monoisotopic mass257.101166 Da
  • ChemSpider ID114642728

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

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

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

Density: 1.7±0.1 g/cm3
Boiling Point: 471.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.7±6.0 kJ/mol
Flash Point: 239.2±31.5 °C
Index of Refraction: 1.701
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -3.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 74.9±7.0 dyne/cm
Molar Volume: 149.8±7.0 cm3

Click to predict properties on the Chemicalize site


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