ChemSpider 2D Image | 2',3'-O-Isopropylidenecytidine | C12H17N3O5

2',3'-O-Isopropylidenecytidine

  • Molecular FormulaC12H17N3O5
  • Average mass283.280 Da
  • Monoisotopic mass283.116821 Da
  • ChemSpider ID18718606

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-4-amino-1,2-dihydropyrimidin-2-one
2',3'-O-Isopropylidencytidin [German] [ACD/IUPAC Name]
2',3'-O-Isopropylidenecytidine [ACD/IUPAC Name]
2',3'-O-Isopropylidènecytidine [French] [ACD/IUPAC Name]
362-42-5 [RN]
Cytidine, 2',3'-O-(1-methylethylidene)- [ACD/Index Name]
1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-aminopyrimidin-2-one
2',3'-Isopropylidenecytidine
2',3'-ISOPROPYLIDENE-D-CYTIDINE
2,3-o-isopropylidenecytidine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 465.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 83.9±6.0 kJ/mol
    Flash Point: 235.5±31.5 °C
    Index of Refraction: 1.691
    Molar Refractivity: 65.2±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.28
    ACD/LogD (pH 5.5): -0.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 16.11
    ACD/LogD (pH 7.4): -0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 16.83
    Polar Surface Area: 107 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 64.8±7.0 dyne/cm
    Molar Volume: 170.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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