ChemSpider 2D Image | 2'-O-Ethylcytidine | C11H17N3O5

2'-O-Ethylcytidine

  • Molecular FormulaC11H17N3O5
  • Average mass271.270 Da
  • Monoisotopic mass271.116821 Da
  • ChemSpider ID30647229

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-O-Ethylcytidin [German] [ACD/IUPAC Name]
2'-O-Ethylcytidine [ACD/IUPAC Name]
2'-O-Éthylcytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-O-ethyl- [ACD/Index Name]
2'-Ethoxy Cytidine
2'-Ethoxycytidine
4-amino-1-[(2R,3R,4R,5R)-3-ethoxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one
54429-42-4 [RN]
cytidine, 2-o-ethyl-
MFCD09839499

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 509.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 89.8±6.0 kJ/mol
    Flash Point: 261.7±32.9 °C
    Index of Refraction: 1.658
    Molar Refractivity: 62.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.56
    ACD/LogD (pH 5.5): -1.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.06
    ACD/LogD (pH 7.4): -1.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.34
    Polar Surface Area: 118 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 64.2±7.0 dyne/cm
    Molar Volume: 169.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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