ChemSpider 2D Image | 2'-Chloro-2'-deoxycytidine | C9H12ClN3O4

2'-Chloro-2'-deoxycytidine

  • Molecular FormulaC9H12ClN3O4
  • Average mass261.662 Da
  • Monoisotopic mass261.051636 Da
  • ChemSpider ID24609130

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

10212-19-8 [RN]
2'-Chlor-2'-desoxycytidin [German] [ACD/IUPAC Name]
2'-Chloro-2'-deoxycytidine [ACD/IUPAC Name]
2'-Chloro-2'-désoxycytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-chloro-2'-deoxy- [ACD/Index Name]
[10212-19-8] [RN]
2/'-CHLORO-2/'-DEOXYCYTIDINE
2-chloro-2-deoxycytidine
2'-Deoxy-2'-chlorocytidine
4-Amino-1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 551.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.4 mmHg at 25°C
    Enthalpy of Vaporization: 95.6±6.0 kJ/mol
    Flash Point: 287.2±32.9 °C
    Index of Refraction: 1.736
    Molar Refractivity: 56.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.43
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.93
    ACD/LogD (pH 7.4): -1.64
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.06
    Polar Surface Area: 108 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 78.7±7.0 dyne/cm
    Molar Volume: 140.5±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement