ChemSpider 2D Image | (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide | C16H16N2O4

(R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide

  • Molecular FormulaC16H16N2O4
  • Average mass300.309 Da
  • Monoisotopic mass300.110992 Da
  • ChemSpider ID28475092

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamid [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide [ACD/IUPAC Name]
(2R)-2-Hydroxy-N-[2-(4-nitrophényl)éthyl]-2-phénylacétamide [French] [ACD/IUPAC Name]
(R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide
521284-19-5 [RN]
Benzeneacetamide, α-hydroxy-N-[2-(4-nitrophenyl)ethyl]-, (αR)- [ACD/Index Name]
(R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide
(αR)-α-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide
[521284-19-5] [RN]
DS-7812
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 584.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 91.9±3.0 kJ/mol
    Flash Point: 307.5±30.1 °C
    Index of Refraction: 1.618
    Molar Refractivity: 81.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.92
    ACD/KOC (pH 5.5): 377.24
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.92
    ACD/KOC (pH 7.4): 377.24
    Polar Surface Area: 95 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 232.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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