ChemSpider 2D Image | 1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one | C17H14N2O

1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID21800871

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(4-Aminophényl)-3-(1H-indol-3-yl)-2-propén-1-one [French] [ACD/IUPAC Name]
(2E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
1-(4-Aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
1005931-04-3 [RN]
2-Propen-1-one, 1-(4-aminophenyl)-3-(1H-indol-3-yl)-, (2E)- [ACD/Index Name]
(2E)-1-(4-Aminophenyl)-3-(1H-indol-3-yl)-prop-2-en-1-one
(2E)-1-(4-aminophenyl)-3-indol-3-ylprop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027528 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 544.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.3±3.0 kJ/mol
    Flash Point: 282.8±30.1 °C
    Index of Refraction: 1.753
    Molar Refractivity: 83.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 121.35
    ACD/KOC (pH 5.5): 1079.77
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 121.39
    ACD/KOC (pH 7.4): 1080.14
    Polar Surface Area: 59 Å2
    Polarizability: 33.2±0.5 10-24cm3
    Surface Tension: 64.8±3.0 dyne/cm
    Molar Volume: 204.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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