ChemSpider 2D Image | 2-(4-Isobutylphenyl)-N-[2-(2-thienyl)ethyl]propanamide | C19H25NOS

2-(4-Isobutylphenyl)-N-[2-(2-thienyl)ethyl]propanamide

  • Molecular FormulaC19H25NOS
  • Average mass315.473 Da
  • Monoisotopic mass315.165680 Da
  • ChemSpider ID21665804

More details:

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

2-(4-Isobutylphenyl)-N-[2-(2-thienyl)ethyl]propanamid [German] [ACD/IUPAC Name]
2-(4-Isobutylphenyl)-N-[2-(2-thienyl)ethyl]propanamide [ACD/IUPAC Name]
2-(4-Isobutylphényl)-N-[2-(2-thiényl)éthyl]propanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α-methyl-4-(2-methylpropyl)-N-[2-(2-thienyl)ethyl]- [ACD/Index Name]
2-[4-(2-methylpropyl)phenyl]-N-(2-(2-thienyl)ethyl)propanamide
2-[4-(2-methylpropyl)phenyl]-N-(2-thiophen-2-ylethyl)propanamide
2-[4-(2-methylpropyl)phenyl]-N-[2-(thiophen-2-yl)ethyl]propanamide
924842-74-0 [RN]
MFCD09064809

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 499.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.6±27.3 °C
    Index of Refraction: 1.557
    Molar Refractivity: 95.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.61
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2006.76
    ACD/KOC (pH 5.5): 8044.95
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2006.77
    ACD/KOC (pH 7.4): 8044.96
    Polar Surface Area: 57 Å2
    Polarizability: 37.7±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 294.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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