Found 1 result

Search term: InChIKey=JSRIPIORIMCGTG-WOUKDFQISA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-Methyl-2'-O-methylinosine | C12H16N4O5

1-Methyl-2'-O-methylinosine

  • Molecular FormulaC12H16N4O5
  • Average mass296.279 Da
  • Monoisotopic mass296.112061 Da
  • ChemSpider ID128751455

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Methyl-2'-O-methylinosin [German] [ACD/IUPAC Name]
1-Methyl-2'-O-methylinosine [ACD/IUPAC Name]
1-Méthyl-2'-O-méthylinosine [French] [ACD/IUPAC Name]
Inosine, 1-methyl-2'-O-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: 644.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.0±3.0 kJ/mol
Flash Point: 343.8±34.3 °C
Index of Refraction: 1.724
Molar Refractivity: 69.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -1.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.32
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.32
Polar Surface Area: 109 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 174.4±7.0 cm3

Click to predict properties on the Chemicalize site


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