ChemSpider 2D Image | 3'-O-Acetyl-2'-deoxy-5-(methoxymethyl)uridine | C13H18N2O7

3'-O-Acetyl-2'-deoxy-5-(methoxymethyl)uridine

  • Molecular FormulaC13H18N2O7
  • Average mass314.291 Da
  • Monoisotopic mass314.111389 Da
  • ChemSpider ID21188677

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-O-Acetyl-2'-deoxy-5-(methoxymethyl)uridine [ACD/IUPAC Name]
3'-O-Acetyl-2'-desoxy-5-(methoxymethyl)uridin [German] [ACD/IUPAC Name]
3'-O-Acétyl-2'-désoxy-5-(méthoxyméthyl)uridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-(methoxymethyl)-, 3'-acetate [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: 491.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 250.8±31.5 °C
Index of Refraction: 1.607
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -3.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 207.3±7.0 cm3

Click to predict properties on the Chemicalize site


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