ChemSpider 2D Image | 1-(2-Deoxy-alpha-L-threo-pentofuranosyl)-2-methoxy-5-methyl-4(1H)-pyrimidinone | C11H16N2O5

1-(2-Deoxy-α-L-threo-pentofuranosyl)-2-methoxy-5-methyl-4(1H)-pyrimidinone

  • Molecular FormulaC11H16N2O5
  • Average mass256.255 Da
  • Monoisotopic mass256.105927 Da
  • ChemSpider ID62478550

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2-Deoxy-α-L-threo-pentofuranosyl)-2-methoxy-5-methyl-4(1H)-pyrimidinone [ACD/IUPAC Name]
1-(2-Desoxy-α-L-threo-pentofuranosyl)-2-methoxy-5-methyl-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(2-Désoxy-α-L-thréo-pentofuranosyl)-2-méthoxy-5-méthyl-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4(1H)-Pyrimidinone, 1-(2-deoxy-α-L-threo-pentofuranosyl)-2-methoxy-5-methyl- [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: 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: 1.619
Molar Refractivity: 60.1±0.5 cm3
#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: 23.8±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 171.3±7.0 cm3

Click to predict properties on the Chemicalize site


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