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Search term: WWZSUDYCGREAGQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(4-Isopropylphenyl)-N-(3-pyridinyl)propanamide | C17H20N2O

3-(4-Isopropylphenyl)-N-(3-pyridinyl)propanamide

  • Molecular FormulaC17H20N2O
  • Average mass268.353 Da
  • Monoisotopic mass268.157562 Da
  • ChemSpider ID21634315

More details:

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

3-(4-Isopropylphenyl)-N-(3-pyridinyl)propanamid [German] [ACD/IUPAC Name]
3-(4-Isopropylphenyl)-N-(3-pyridinyl)propanamide [ACD/IUPAC Name]
3-(4-Isopropylphényl)-N-(3-pyridinyl)propanamide [French] [ACD/IUPAC Name]
Benzenepropanamide, 4-(1-methylethyl)-N-3-pyridinyl- [ACD/Index Name]
3-(4-ISOPROPYLPHENYL)-N-(PYRIDIN-3-YL)PROPANAMIDE
3-(4-isopropylphenyl)-N-3-pyridinylpropanamide
3-(4-Isopropyl-phenyl)-N-pyridin-3-yl-propionamide
3-(4-propan-2-ylphenyl)-N-pyridin-3-ylpropanamide
3-[4-(propan-2-yl)phenyl]-N-(pyridin-3-yl)propanamide
932252-08-9 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 468.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.1±25.4 °C
    Index of Refraction: 1.589
    Molar Refractivity: 81.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 3.58
    ACD/BCF (pH 5.5): 295.10
    ACD/KOC (pH 5.5): 1947.66
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 346.49
    ACD/KOC (pH 7.4): 2286.86
    Polar Surface Area: 42 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 243.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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