ChemSpider 2D Image | 3'-O-Methylcytidine | C10H15N3O5

3'-O-Methylcytidine

  • Molecular FormulaC10H15N3O5
  • Average mass257.243 Da
  • Monoisotopic mass257.101166 Da
  • ChemSpider ID18718622
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

20594-00-7 [RN]
3'-(O-METHYL)CYTIDINE
3'-O-Methylcytidin [German] [ACD/IUPAC Name]
3'-O-Methylcytidine [ACD/IUPAC Name]
3'-O-Méthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 3'-O-methyl- [ACD/Index Name]
3'-(ORTHO-METHYL)CYTIDINE[3H]
3'-O-METHYL-CYTIDINE
3-O-METHYLCYTIDINE
4-amino-1-((2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 506.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.3±6.0 kJ/mol
Flash Point: 259.8±32.9 °C
Index of Refraction: 1.677
Molar Refractivity: 57.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.92
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.75
ACD/LogD (pH 7.4): -1.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.95
Polar Surface Area: 118 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 68.4±7.0 dyne/cm
Molar Volume: 152.9±7.0 cm3

Click to predict properties on the Chemicalize site






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