ChemSpider 2D Image | N,N'-9H-Fluorene-2,7-diylbis[2-(phenylsulfanyl)acetamide] | C29H24N2O2S2

N,N'-9H-Fluorene-2,7-diylbis[2-(phenylsulfanyl)acetamide]

  • Molecular FormulaC29H24N2O2S2
  • Average mass496.643 Da
  • Monoisotopic mass496.127930 Da
  • ChemSpider ID1411350

More details:






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

Acetamide, N,N'-9H-fluorene-2,7-diylbis[2-(phenylthio)- [ACD/Index Name]
N,N'-9H-Fluoren-2,7-diylbis[2-(phenylsulfanyl)acetamid] [German] [ACD/IUPAC Name]
N,N'-9H-Fluorene-2,7-diylbis[2-(phenylsulfanyl)acetamide] [ACD/IUPAC Name]
N,N'-9H-Fluorène-2,7-diylbis[2-(phénylsulfanyl)acétamide] [French] [ACD/IUPAC Name]
2-(phenylsulfanyl)-N-(7-{[(phenylsulfanyl)acetyl]amino}-9H-fluoren-2-yl)acetamide
2-(PHENYLSULFANYL)-N-{7-[2-(PHENYLSULFANYL)ACETAMIDO]-9H-FLUOREN-2-YL}ACETAMIDE
2-Phenylsulfanyl-N-[7-(2-phenylsulfanyl-acetylamino)-9H-fluoren-2-yl]-acetamide
2-phenylsulfanyl-N-[7-[(2-phenylsulfanylacetyl)amino]-9H-fluoren-2-yl]acetamide
665026-06-2 [RN]
KFFTVYJIEFYRDN-UHFFFAOYSA-N
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-979/41714010 [DBID]
ZINC02154358 [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: 786.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 114.4±3.0 kJ/mol
    Flash Point: 429.4±32.9 °C
    Index of Refraction: 1.726
    Molar Refractivity: 145.5±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 6.27
    ACD/LogD (pH 5.5): 5.77
    ACD/BCF (pH 5.5): 14223.24
    ACD/KOC (pH 5.5): 32681.41
    ACD/LogD (pH 7.4): 5.77
    ACD/BCF (pH 7.4): 14223.57
    ACD/KOC (pH 7.4): 32682.17
    Polar Surface Area: 109 Å2
    Polarizability: 57.7±0.5 10-24cm3
    Surface Tension: 70.5±5.0 dyne/cm
    Molar Volume: 366.0±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  5.26
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  754.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  331.60  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.88E-018  (Modified Grain method)
        Subcooled liquid VP: 5.59E-015 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  0.02432
           log Kow used: 5.26 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.0023135 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.29E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.052E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.26  (KowWin est)
      Log Kaw used:  -15.526  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  20.786
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2423
       Biowin2 (Non-Linear Model)     :   0.9960
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9624  (months      )
       Biowin4 (Primary Survey Model) :   3.4833  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3436
       Biowin6 (MITI Non-Linear Model):   0.0005
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.3943
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  7.45E-013 Pa (5.59E-015 mm Hg)
      Log Koa (Koawin est  ): 20.786
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.03E+006 
           Octanol/air (Koa) model:  1.5E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 233.0138 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.551 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    14.460000 E-17 cm3/molecule-sec
          Half-Life =     0.079 Days (at 7E11 mol/cm3)
          Half-Life =      1.902 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9.868E+006
          Log Koc:  6.994 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.349 (BCF = 2233)
           log Kow used: 5.26 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.29E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.79E+014  hours   (7.458E+012 days)
        Half-Life from Model Lake : 1.953E+015  hours   (8.136E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:              84.40  percent
        Total biodegradation:        0.72  percent
        Total sludge adsorption:    83.67  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00601         0.698        1000       
       Water     6               1.44e+003    1000       
       Soil      62.2            2.88e+003    1000       
       Sediment  31.8            1.3e+004     0          
         Persistence Time: 3.11e+003 hr
    
    
    
    
                        

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