ChemSpider 2D Image | 2-(4-Isopropylphenoxy)-N-(4-methylphenyl)-N-(2-thienylmethyl)acetamide | C23H25NO2S

2-(4-Isopropylphenoxy)-N-(4-methylphenyl)-N-(2-thienylmethyl)acetamide

  • Molecular FormulaC23H25NO2S
  • Average mass379.515 Da
  • Monoisotopic mass379.160614 Da
  • ChemSpider ID21612110

More details:

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

2-(4-Isopropylphenoxy)-N-(4-methylphenyl)-N-(2-thienylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Isopropylphenoxy)-N-(4-methylphenyl)-N-(2-thienylmethyl)acetamide [ACD/IUPAC Name]
2-(4-Isopropylphénoxy)-N-(4-méthylphényl)-N-(2-thiénylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[4-(1-methylethyl)phenoxy]-N-(4-methylphenyl)-N-(2-thienylmethyl)- [ACD/Index Name]
905766-77-0 [RN]
N-(4-methylphenyl)-2-(4-propan-2-ylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
N-(4-methylphenyl)-2-[4-(propan-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
N-(4-methylphenyl)-2-[4-(propan-2-yl)phenoxy]-N-[(thiophen-2-yl)methyl]acetamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 536.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.3±3.0 kJ/mol
    Flash Point: 278.2±30.1 °C
    Index of Refraction: 1.612
    Molar Refractivity: 113.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.42
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 3026.41
    ACD/KOC (pH 5.5): 10795.44
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 3026.45
    ACD/KOC (pH 7.4): 10795.62
    Polar Surface Area: 58 Å2
    Polarizability: 44.9±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 326.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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