ChemSpider 2D Image | N-{3-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-N-(~2~H_5_)ethylacetamide | C15H15D5N2O2

N-{3-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-N-(2H5)ethylacetamide

  • Molecular FormulaC15H15D5N2O2
  • Average mass265.362 Da
  • Monoisotopic mass265.183868 Da
  • ChemSpider ID48061561

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

Acetamide, N-[3-[(2E)-3-(dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-(ethyl-d5)- [ACD/Index Name]
N-{3-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-N-(2H5)ethylacetamid [German] [ACD/IUPAC Name]
N-{3-[(2E)-3-(Dimethylamino)-2-propenoyl]phenyl}-N-(2H5)ethylacetamide [ACD/IUPAC Name]
N-{3-[(2E)-3-(Diméthylamino)-2-propenoyl]phényl}-N-(2H5)éthylacétamide [French] [ACD/IUPAC Name]
(e)-n-(3-(3-(dimethylamino)acryloyl)phenyl)-n-ethylacetamide-d5
1104483-92-2 [RN]
n-[3-(3-dimethylaminoacryloyl)phenyl]-n-ethylacetamide-d5

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 400.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 168.5±21.1 °C
    Index of Refraction: 1.561
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.51
    ACD/BCF (pH 5.5): 7.52
    ACD/KOC (pH 5.5): 132.45
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 10.90
    ACD/KOC (pH 7.4): 192.12
    Polar Surface Area: 41 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 239.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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