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Search term: NRKGBGJWQFEMJM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-{[4-(Difluoromethoxy)benzyl]oxy}ethanamine | C10H13F2NO2

2-{[4-(Difluoromethoxy)benzyl]oxy}ethanamine

  • Molecular FormulaC10H13F2NO2
  • Average mass217.212 Da
  • Monoisotopic mass217.091431 Da
  • ChemSpider ID32841627

More details:

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

2-{[4-(Difluormethoxy)benzyl]oxy}ethanamin [German] [ACD/IUPAC Name]
2-{[4-(Difluoromethoxy)benzyl]oxy}ethanamine [ACD/IUPAC Name]
2-{[4-(Difluorométhoxy)benzyl]oxy}éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-[[4-(difluoromethoxy)phenyl]methoxy]- [ACD/Index Name]
1779120-67-0 [RN]
2-(4-Difluoromethoxy-benzyloxy)-ethylamine
2-[[4-(difluoromethoxy)phenyl]methoxy]ethanamine
2-{[4-(DIFLUOROMETHOXY)PHENYL]METHOXY}ETHAN-1-AMINE
2-{[4-(DIFLUOROMETHOXY)PHENYL]METHOXY}ETHANAMINE
MFCD26128862

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 284.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.3±3.0 kJ/mol
    Flash Point: 125.8±25.9 °C
    Index of Refraction: 1.484
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.52
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.85
    Polar Surface Area: 44 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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