ChemSpider 2D Image | KIN59 | C29H26N4O5

KIN59

  • Molecular FormulaC29H26N4O5
  • Average mass510.540 Da
  • Monoisotopic mass510.190308 Da
  • ChemSpider ID10127867

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4152-77-6 [RN]
5'-O-(triphenylmethyl)-inosine
5'-O-Tritylinosin [German] [ACD/IUPAC Name]
5'-O-Tritylinosine [ACD/IUPAC Name]
5'-O-Tritylinosine [French] [ACD/IUPAC Name]
Inosine, 5'-O-(triphenylmethyl)- [ACD/Index Name]
KIN59
5’-O-Tritylinosine
5-o-tritylinosine
CHEMBL386148
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 784.8±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 119.8±3.0 kJ/mol
    Flash Point: 428.4±35.7 °C
    Index of Refraction: 1.698
    Molar Refractivity: 139.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 5.37
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 528.07
    ACD/KOC (pH 5.5): 3087.05
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 532.13
    ACD/KOC (pH 7.4): 3110.82
    Polar Surface Area: 118 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 59.8±7.0 dyne/cm
    Molar Volume: 362.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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