ChemSpider 2D Image | N,N'-1,5-Naphthalenediylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamide} | C34H38N2O4

N,N'-1,5-Naphthalenediylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamide}

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID1402968

More details:

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

2-(4-TERT-BUTYLPHENOXY)-N-{5-[2-(4-TERT-BUTYLPHENOXY)ACETAMIDO]NAPHTHALEN-1-YL}ACETAMIDE
Acetamide, N,N'-1,5-naphthalenediylbis[2-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
N,N'-1,5-Naphtalènediylbis{2-[4-(2-méthyl-2-propanyl)phénoxy]acétamide} [French] [ACD/IUPAC Name]
N,N'-1,5-Naphthalenediylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamide} [ACD/IUPAC Name]
N,N'-1,5-Naphthalindiylbis{2-[4-(2-methyl-2-propanyl)phenoxy]acetamid} [German] [ACD/IUPAC Name]
2-(4-tert-butylphenoxy)-N-(5-{[(4-tert-butylphenoxy)acetyl]amino}-1-naphthyl)acetamide
2-(4-tert-butylphenoxy)-N-[5-[[2-(4-tert-butylphenoxy)acetyl]amino]naphthalen-1-yl]acetamide
2-(4-tert-Butyl-phenoxy)-N-{5-[2-(4-tert-butyl-phenoxy)-acetylamino]-naphthalen-1-yl}-acetamide
2-[4-(tert-butyl)phenoxy]-N-(5-{2-[4-(tert-butyl)phenoxy]acetylamino}naphthyl)acetamide
2-[4-(tert-butyl)phenoxy]-N-[5-({2-[4-(tert-butyl)phenoxy]acetyl}amino)-1-naphthyl]acetamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-329/12681668 [DBID]
ZINC02131869 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 782.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.8±3.0 kJ/mol
    Flash Point: 426.8±32.9 °C
    Index of Refraction: 1.622
    Molar Refractivity: 161.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 7.85
    ACD/LogD (pH 5.5): 7.18
    ACD/BCF (pH 5.5): 168039.88
    ACD/KOC (pH 5.5): 191393.05
    ACD/LogD (pH 7.4): 7.18
    ACD/BCF (pH 7.4): 168040.44
    ACD/KOC (pH 7.4): 191393.67
    Polar Surface Area: 77 Å2
    Polarizability: 64.2±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 459.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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