ChemSpider 2D Image | N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis[4-(pentyloxy)benzamide] | C38H38N2O6

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis[4-(pentyloxy)benzamide]

  • Molecular FormulaC38H38N2O6
  • Average mass618.718 Da
  • Monoisotopic mass618.273010 Da
  • ChemSpider ID3106622

More details:

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

Benzamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis[4-(pentyloxy)- [ACD/Index Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracen-1,4-diyl)bis[4-(pentyloxy)benzamid] [German] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis[4-(pentyloxy)benzamide] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracène-1,4-diyl)bis[4-(pentyloxy)benzamide] [French] [ACD/IUPAC Name]
92002-59-0 [RN]
N-[9,10-dioxo-4-[(4-pentoxybenzoyl)amino]anthracen-1-yl]-4-pentoxybenzamide

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 690.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.2±3.0 kJ/mol
    Flash Point: 371.5±31.5 °C
    Index of Refraction: 1.637
    Molar Refractivity: 178.2±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 2
    ACD/LogP: 8.27
    ACD/LogD (pH 5.5): 8.38
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 858374.31
    ACD/LogD (pH 7.4): 8.38
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 858346.06
    Polar Surface Area: 111 Å2
    Polarizability: 70.7±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 496.9±3.0 cm3

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