Found 437 results

Search term: MF = 'C_{32}H_{26}N_{2}O_{4}'
ChemSpider 2D Image | 1,4-Piperazinediylbis(9H-xanthen-9-ylmethanone) | C32H26N2O4

1,4-Piperazinediylbis(9H-xanthen-9-ylmethanone)

  • Molecular FormulaC32H26N2O4
  • Average mass502.560 Da
  • Monoisotopic mass502.189270 Da
  • ChemSpider ID1255106

More details:

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

1,4-Piperazindiylbis(9H-xanthen-9-ylmethanon) [German] [ACD/IUPAC Name]
1,4-Piperazinediylbis(9H-xanthen-9-ylmethanone) [ACD/IUPAC Name]
1,4-Pipérazinediylbis(9H-xanthén-9-ylméthanone) [French] [ACD/IUPAC Name]
Methanone, 1,1'-(1,4-piperazinediyl)bis[1-(9H-xanthen-9-yl)- [ACD/Index Name]
[4-(9H-xanthene-9-carbonyl)piperazin-1-yl]-(9H-xanthen-9-yl)methanone
[4-(9H-Xanthene-9-carbonyl)-piperazin-1-yl]-(9H-xanthen-9-yl)-methanone
MFCD03404344
piperazine-1,4-diylbis(9H-xanthen-9-ylmethanone)
xanthen-9-yl 4-(xanthen-9-ylcarbonyl)piperazinyl ketone

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

EU-0083128 [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: 706.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 103.3±3.0 kJ/mol
    Flash Point: 380.8±32.9 °C
    Index of Refraction: 1.673
    Molar Refractivity: 141.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 2
    ACD/LogP: 5.09
    ACD/LogD (pH 5.5): 5.79
    ACD/BCF (pH 5.5): 14789.90
    ACD/KOC (pH 5.5): 33608.47
    ACD/LogD (pH 7.4): 5.79
    ACD/BCF (pH 7.4): 14789.90
    ACD/KOC (pH 7.4): 33608.47
    Polar Surface Area: 59 Å2
    Polarizability: 56.1±0.5 10-24cm3
    Surface Tension: 59.8±3.0 dyne/cm
    Molar Volume: 377.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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