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ChemSpider 2D Image | 2-(Diethylamino)-1-(4-methylphenyl)-1-propanone | C14H21NO

2-(Diethylamino)-1-(4-methylphenyl)-1-propanone

  • Molecular FormulaC14H21NO
  • Average mass219.323 Da
  • Monoisotopic mass219.162308 Da
  • ChemSpider ID28593991

More details:

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

1-Propanone, 2-(diethylamino)-1-(4-methylphenyl)- [ACD/Index Name]
2-(Diethylamino)-1-(4-methylphenyl)-1-propanon [German] [ACD/IUPAC Name]
2-(Diethylamino)-1-(4-methylphenyl)-1-propanone [ACD/IUPAC Name]
2-(Diéthylamino)-1-(4-méthylphényl)-1-propanone [French] [ACD/IUPAC Name]
2-(DIETHYLAMINO)-1-(4-METHYLPHENYL)PROPAN-1-ONE
676316-90-8 [RN]
MFCD12146917

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 315.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.7±3.0 kJ/mol
    Flash Point: 104.6±12.5 °C
    Index of Refraction: 1.509
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.09
    ACD/LogD (pH 7.4): 2.21
    ACD/BCF (pH 7.4): 17.46
    ACD/KOC (pH 7.4): 151.57
    Polar Surface Area: 20 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 227.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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