ChemSpider 2D Image | N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(3-methylbutanamide) | C32H34N2O4

N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(3-methylbutanamide)

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID3136633

More details:

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

Butanamide, N,N'-[2,7-naphthalenediylbis(oxy-4,1-phenylene)]bis[3-methyl- [ACD/Index Name]
N,N'-[2,7-Naphtalènediylbis(oxy-4,1-phénylène)]bis(3-méthylbutanamide) [French] [ACD/IUPAC Name]
N,N'-[2,7-Naphthalenediylbis(oxy-4,1-phenylene)]bis(3-methylbutanamide) [ACD/IUPAC Name]
N,N'-[2,7-Naphthalindiylbis(oxy-4,1-phenylen)]bis(3-methylbutanamid) [German] [ACD/IUPAC Name]
N,N'-[Naphthalene-2,7-diylbis(oxy-4,1-phenylene)]bis(3-methylbutanamide)
3-Methyl-N-(4-{7-[4-(3-methyl-butyrylamino)-phenoxy]-naphthalen-2-yloxy}-phenyl)-butyramide
3-METHYL-N-[4-({7-[4-(3-METHYLBUTANAMIDO)PHENOXY]NAPHTHALEN-2-YL}OXY)PHENYL]BUTANAMIDE
3-methyl-N-[4-[7-[4-(3-methylbutanoylamino)phenoxy]naphthalen-2-yl]oxyphenyl]butanamide
733799-13-8 [RN]
N,N'-[naphthalene-2,7-diylbis(oxybenzene-4,1-diyl)]bis(3-methylbutanamide)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 729.3±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.5±3.0 kJ/mol
    Flash Point: 394.9±30.1 °C
    Index of Refraction: 1.630
    Molar Refractivity: 153.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 2
    ACD/LogP: 8.10
    ACD/LogD (pH 5.5): 6.73
    ACD/BCF (pH 5.5): 76290.11
    ACD/KOC (pH 5.5): 108754.45
    ACD/LogD (pH 7.4): 6.73
    ACD/BCF (pH 7.4): 76292.54
    ACD/KOC (pH 7.4): 108757.91
    Polar Surface Area: 77 Å2
    Polarizability: 60.7±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 430.7±3.0 cm3

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