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Search term: VDABVNMGKGUPEY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Carboxyfluorescein succinimidyl ester | C25H15NO9

Carboxyfluorescein succinimidyl ester

  • Molecular FormulaC25H15NO9
  • Average mass473.388 Da
  • Monoisotopic mass473.074677 Da
  • ChemSpider ID2043330

More details:






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

1-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]oxy}-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]oxy}-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]oxy}-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
1-{[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6-yl)carbonyl]oxy}pyrrolidine-2,5-dione
2,5-Pyrrolidinedione, 1-[[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-6-yl)carbonyl]oxy]- [ACD/Index Name]
6-Carboxyfluorescein N-succinimidyl ester
6-Carboxyfluorescein succinimidyl ester
6-Carboxyfluorescein-N-hydroxysuccinimide ester
6-FAM, SE
92557-81-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8024096 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 788.1±70.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.8 mmHg at 25°C
    Enthalpy of Vaporization: 118.6±3.0 kJ/mol
    Flash Point: 430.4±35.7 °C
    Index of Refraction: 1.790
    Molar Refractivity: 115.1±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): 1.93
    ACD/BCF (pH 5.5): 17.29
    ACD/KOC (pH 5.5): 267.65
    ACD/LogD (pH 7.4): 1.93
    ACD/BCF (pH 7.4): 17.08
    ACD/KOC (pH 7.4): 264.44
    Polar Surface Area: 140 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 105.7±5.0 dyne/cm
    Molar Volume: 271.6±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) =  0.68
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  767.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  337.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.14E-021  (Modified Grain method)
        Subcooled liquid VP: 4.03E-018 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):  82.55
           log Kow used: 0.68 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  79.811 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Imides
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.08E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.602E-024 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.68  (KowWin est)
      Log Kaw used:  -21.355  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.035
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8760
       Biowin2 (Non-Linear Model)     :   0.9375
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1358  (months      )
       Biowin4 (Primary Survey Model) :   3.3968  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1522
       Biowin6 (MITI Non-Linear Model):   0.0116
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.0857
     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):  5.37E-016 Pa (4.03E-018 mm Hg)
      Log Koa (Koawin est  ): 22.035
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.58E+009 
           Octanol/air (Koa) model:  2.66E+009 
       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 = 218.7769 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.587 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       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    :  2.576E+005
          Log Koc:  5.411 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.68 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.08E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.18E+020  hours   (4.915E+018 days)
        Half-Life from Model Lake : 1.287E+021  hours   (5.361E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       7.69e-005       1.17         1000       
       Water     46.3            1.44e+003    1000       
       Soil      53.7            2.88e+003    1000       
       Sediment  0.0942          1.3e+004     0          
         Persistence Time: 1.23e+003 hr
    
    
    
    
                        

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