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Search term: 14189-82-3 (Found by approved synonym)
ChemSpider 2D Image | 3-(Methylphenylamino)-2-propenal | C10H11NO

3-(Methylphenylamino)-2-propenal

  • Molecular FormulaC10H11NO
  • Average mass161.200 Da
  • Monoisotopic mass161.084061 Da
  • ChemSpider ID23349738

More details:

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

14189-82-3 [RN]
2-Propenal, 3-(methylphenylamino)- [ACD/Index Name]
3-(Methylphenylamino)-2-propenal
3-[Methyl(phenyl)amino]acrylaldehyd [German] [ACD/IUPAC Name]
3-[Methyl(phenyl)amino]acrylaldehyde [ACD/IUPAC Name]
3-[Méthyl(phényl)amino]acrylaldéhyde [French] [ACD/IUPAC Name]
3-(N-methylanilino)prop-2-enal
3-(N-Phenyl-N-methyl)aminoacrolein
3-[METHYL(PHENYL)AMINO]PROP-2-ENAL
34900-01-1 [RN]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 255.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.3±3.0 kJ/mol
    Flash Point: 92.1±14.5 °C
    Index of Refraction: 1.576
    Molar Refractivity: 50.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 1.33
    ACD/BCF (pH 5.5): 5.99
    ACD/KOC (pH 5.5): 125.41
    ACD/LogD (pH 7.4): 1.33
    ACD/BCF (pH 7.4): 5.99
    ACD/KOC (pH 7.4): 125.41
    Polar Surface Area: 20 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 151.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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