ChemSpider 2D Image | N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(2,4,6-trimethylbenzamide) | C34H30N2O4

N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(2,4,6-trimethylbenzamide)

  • Molecular FormulaC34H30N2O4
  • Average mass530.613 Da
  • Monoisotopic mass530.220581 Da
  • ChemSpider ID2350618

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[2,4,6-trimethyl- [ACD/Index Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracen-1,4-diyl)bis(2,4,6-trimethylbenzamid) [German] [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracene-1,4-diyl)bis(2,4,6-trimethylbenzamide) [ACD/IUPAC Name]
N,N'-(9,10-Dioxo-9,10-dihydroanthracène-1,4-diyl)bis(2,4,6-triméthylbenzamide) [French] [ACD/IUPAC Name]
306319-51-7 [RN]
N-[9,10-dioxo-4-[(2,4,6-trimethylbenzoyl)amino]anthracen-1-yl]-2,4,6-trimethylbenzamide

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

BAS 00218783 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 636.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.0±3.0 kJ/mol
    Flash Point: 150.4±31.7 °C
    Index of Refraction: 1.681
    Molar Refractivity: 156.8±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 6.55
    ACD/LogD (pH 5.5): 6.57
    ACD/BCF (pH 5.5): 57874.59
    ACD/KOC (pH 5.5): 89242.16
    ACD/LogD (pH 7.4): 6.57
    ACD/BCF (pH 7.4): 57872.43
    ACD/KOC (pH 7.4): 89238.84
    Polar Surface Area: 92 Å2
    Polarizability: 62.1±0.5 10-24cm3
    Surface Tension: 60.4±3.0 dyne/cm
    Molar Volume: 414.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement