ChemSpider 2D Image | 4-(Methylamino)-1-(2-O-methyl-beta-L-ribofuranosyl)-2(1H)-pyrimidinone | C11H17N3O5

4-(Methylamino)-1-(2-O-methyl-β-L-ribofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC11H17N3O5
  • Average mass271.270 Da
  • Monoisotopic mass271.116821 Da
  • ChemSpider ID111309662

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-(methylamino)-1-(2-O-methyl-β-L-ribofuranosyl)- [ACD/Index Name]
4-(Methylamino)-1-(2-O-methyl-β-L-ribofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-(Methylamino)-1-(2-O-methyl-β-L-ribofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-(Méthylamino)-1-(2-O-méthyl-β-L-ribofuranosyl)-2(1H)-pyrimidinone [French] [ACD/IUPAC 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: 475.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.2±6.0 kJ/mol
Flash Point: 241.3±31.5 °C
Index of Refraction: 1.637
Molar Refractivity: 63.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.67
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.01
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.20
Polar Surface Area: 104 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 176.0±7.0 cm3

Click to predict properties on the Chemicalize site


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