ChemSpider 2D Image | (1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethanol | C16H18N2O3

(1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethanol

  • Molecular FormulaC16H18N2O3
  • Average mass286.326 Da
  • Monoisotopic mass286.131744 Da
  • ChemSpider ID29339960

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethanol [German] [ACD/IUPAC Name]
(1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethanol [ACD/IUPAC Name]
(1R)-2-{[2-(4-Nitrophényl)éthyl]amino}-1-phényléthanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (αR)- [ACD/Index Name]
(1R)-2-[2-(4-nitrophenyl)ethylamino]-1-phenylethanol
(1R)-2-{[2-(4-Nitrophenyl)ethyl]amino}-1-phenylethan-1-ol
(R)-2-((4-nitrophenethyl)amino)-1-phenylethan-1-ol
(R)-2-((4-Nitrophenethyl)amino)-1-phenylethanol
(r)-2-(4-nitrophenethylamino)-1-phenylethanol
(αR)-α-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 472.5±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 239.6±22.9 °C
    Index of Refraction: 1.608
    Molar Refractivity: 81.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): -0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.08
    ACD/LogD (pH 7.4): 1.45
    ACD/BCF (pH 7.4): 3.89
    ACD/KOC (pH 7.4): 42.44
    Polar Surface Area: 78 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 234.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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