ChemSpider 2D Image | (2E)-3-(Dimethylamino)-2-(1-naphthoyl)acrylonitrile | C16H14N2O

(2E)-3-(Dimethylamino)-2-(1-naphthoyl)acrylonitrile

  • Molecular FormulaC16H14N2O
  • Average mass250.295 Da
  • Monoisotopic mass250.110611 Da
  • ChemSpider ID21472457

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(Dimethylamino)-2-(1-naphthoyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-(Dimethylamino)-2-(1-naphthoyl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-(Diméthylamino)-2-(1-naphtoyl)acrylonitrile [French] [ACD/IUPAC Name]
1-Naphthalenepropanenitrile, α-[(dimethylamino)methylene]-β-oxo-, (αE)- [ACD/Index Name]
(E)-2-(1-naphthoyl)-3-(dimethylamino)acrylonitrile
(E)-3-(dimethylamino)-2-(naphthalene-1-carbonyl)prop-2-enenitrile
[52200-20-1] [RN]
2-(1-Naphthoyl)-3-(dimethylamino)acrylonitrile
2-[(Dimethylamino)Methylene]-3-(1-Naphthyl)-3-Oxo-Propanenitrile
2-[(Dimethylamino)methylene]-3-(naphth-1-yl)-3-oxopropanenitrile
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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: 489.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 249.5±28.7 °C
    Index of Refraction: 1.626
    Molar Refractivity: 76.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.18
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 141.18
    ACD/KOC (pH 5.5): 1203.40
    ACD/LogD (pH 7.4): 3.13
    ACD/BCF (pH 7.4): 141.19
    ACD/KOC (pH 7.4): 1203.45
    Polar Surface Area: 44 Å2
    Polarizability: 30.2±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 215.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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