ChemSpider 2D Image | N-Acetyl-2'-O-methylcytidine | C12H17N3O6

N-Acetyl-2'-O-methylcytidine

  • Molecular FormulaC12H17N3O6
  • Average mass299.280 Da
  • Monoisotopic mass299.111725 Da
  • ChemSpider ID35518638

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

Cytidine, N-acetyl-2'-O-methyl- [ACD/Index Name]
N-Acetyl-2'-O-methylcytidin [German] [ACD/IUPAC Name]
N-Acetyl-2'-O-methylcytidine [ACD/IUPAC Name]
N-Acétyl-2'-O-méthylcytidine [French] [ACD/IUPAC Name]
113886-71-8 [RN]
N4-Acetyl-2'-O-methylcytidine

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.34
ACD/LogD (pH 7.4): -1.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.36
Polar Surface Area: 121 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 189.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement