ChemSpider 2D Image | 2-((6-Amino-1H-purin-1-yl)methoxy)ethanol | C8H11N5O2

2-((6-Amino-1H-purin-1-yl)methoxy)ethanol

  • Molecular FormulaC8H11N5O2
  • Average mass209.205 Da
  • Monoisotopic mass209.091278 Da
  • ChemSpider ID32674386

More details:

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

2-((6-Amino-1H-purin-1-yl)methoxy)ethanol
2-[(6-Amino-1H-purin-1-yl)methoxy]ethanol [German] [ACD/IUPAC Name]
2-[(6-Amino-1H-purin-1-yl)methoxy]ethanol [ACD/IUPAC Name]
2-[(6-Amino-1H-purin-1-yl)méthoxy]éthanol [French] [ACD/IUPAC Name]
31383-66-1 [RN]
Ethanol, 2-[(6-amino-1H-purin-1-yl)methoxy]- [ACD/Index Name]
1-[(2-Hydroxyethoxy)methyl]adenine
1824272-02-7 [RN]
2-((6-Amino-9H-purin-9-yl)methoxy)ethanol
2-[(6-amino-1H-purin-1-yl)methoxy]ethan-1-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 372.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±6.0 kJ/mol
    Flash Point: 179.2±30.7 °C
    Index of Refraction: 1.725
    Molar Refractivity: 51.6±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -2.30
    ACD/LogD (pH 5.5): -2.97
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 72.6±7.0 dyne/cm
    Molar Volume: 129.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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