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Search term: InChIKey=OTFGHFBGGZEXEU-PEBGCTIMSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 3-Methyl-2'-O-methyluridine | C11H16N2O6

3-Methyl-2'-O-methyluridine

  • Molecular FormulaC11H16N2O6
  • Average mass272.254 Da
  • Monoisotopic mass272.100830 Da
  • ChemSpider ID107449031
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

3-Methyl-2'-O-methyluridin [German] [ACD/IUPAC Name]
3-Methyl-2'-O-methyluridine [ACD/IUPAC Name]
3-Méthyl-2'-O-méthyluridine [French] [ACD/IUPAC Name]
Uridine, 3-methyl-2'-O-methyl- [ACD/Index Name]
7103-27-7 [RN]
N3-Methyl-2'-O-methyluridine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 471.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 238.9±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.09
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.63
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.63
Polar Surface Area: 100 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 183.3±5.0 cm3

Click to predict properties on the Chemicalize site






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