ChemSpider 2D Image | 2,7-Bis-(azepane-1-sulfonyl)-fluoren-9-one | C25H30N2O5S2

2,7-Bis-(azepane-1-sulfonyl)-fluoren-9-one

  • Molecular FormulaC25H30N2O5S2
  • Average mass502.646 Da
  • Monoisotopic mass502.159607 Da
  • ChemSpider ID850381

More details:

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

2,7-Bis(1-azepanylsulfonyl)-9H-fluoren-9-on [German] [ACD/IUPAC Name]
2,7-Bis(1-azepanylsulfonyl)-9H-fluoren-9-one [ACD/IUPAC Name]
2,7-Bis(1-azépanylsulfonyl)-9H-fluorén-9-one [French] [ACD/IUPAC Name]
2,7-bis(azepan-1-ylsulfonyl)-9H-fluoren-9-one
2,7-Bis-(azepane-1-sulfonyl)-fluoren-9-one
9H-Fluoren-9-one, 2,7-bis[(hexahydro-1H-azepin-1-yl)sulfonyl]- [ACD/Index Name]
2,7-bis(azaperhydroepinylsulfonyl)fluoren-9-one
2,7-bis(azepan-1-ylsulfonyl)fluoren-9-one
253308-93-9 [RN]

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

BAS 00461582 [DBID]
ZINC00626206 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 724.2±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.8±3.0 kJ/mol
    Flash Point: 391.8±35.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 131.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.98
    ACD/LogD (pH 5.5): 4.46
    ACD/BCF (pH 5.5): 1439.28
    ACD/KOC (pH 5.5): 6341.61
    ACD/LogD (pH 7.4): 4.46
    ACD/BCF (pH 7.4): 1439.28
    ACD/KOC (pH 7.4): 6341.61
    Polar Surface Area: 109 Å2
    Polarizability: 51.9±0.5 10-24cm3
    Surface Tension: 57.1±3.0 dyne/cm
    Molar Volume: 371.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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