ChemSpider 2D Image | 1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid | C25H30N2O7

1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid

  • Molecular FormulaC25H30N2O7
  • Average mass470.515 Da
  • Monoisotopic mass470.205292 Da
  • ChemSpider ID2036945

More details:






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

1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid [ACD/IUPAC Name]
1-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-säure [German] [ACD/IUPAC Name]
2,7,10-Trioxa-4,13-diazaheptadecan-17-oic acid, 1-(9H-fluoren-9-yl)-3,14-dioxo- [ACD/Index Name]
613245-91-3 [RN]
Acide 1-(9H-fluorén-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadécan-17-oïque [French] [ACD/IUPAC Name]
[613245-91-3] [RN]
3-({2-[2-(2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}ETHOXY)ETHOXY]ETHYL}CARBAMOYL)PROPANOIC ACID
3-[(2-{2-[2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)ETHOXY]ETHOXY}ETHYL)CARBAMOYL]PROPANOIC ACID
atoms 34 bonds 36
Fmoc-(PEG)2-Suc-OH ; N-(Fmoc-8-amino-3,6-dioxa-octyl)succinamic acid
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 750.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.6 mmHg at 25°C
    Enthalpy of Vaporization: 114.8±3.0 kJ/mol
    Flash Point: 407.6±32.9 °C
    Index of Refraction: 1.570
    Molar Refractivity: 123.5±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 0
    ACD/LogP: 2.20
    ACD/LogD (pH 5.5): 1.94
    ACD/BCF (pH 5.5): 10.20
    ACD/KOC (pH 5.5): 96.14
    ACD/LogD (pH 7.4): 0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.51
    Polar Surface Area: 123 Å2
    Polarizability: 49.0±0.5 10-24cm3
    Surface Tension: 52.9±3.0 dyne/cm
    Molar Volume: 376.6±3.0 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) =  1.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  674.47  (Adapted Stein & Brown method)
        Melting Pt (deg C):  294.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.12E-016  (Modified Grain method)
        Subcooled liquid VP: 8.02E-013 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):  5.13
           log Kow used: 1.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  246.18 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters-acid
           Surfactants-anionic-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.38E-022  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.800E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.43  (KowWin est)
      Log Kaw used:  -19.747  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.177
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.2459
       Biowin2 (Non-Linear Model)     :   0.0036
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3309  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.8655  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0803
       Biowin6 (MITI Non-Linear Model):   0.0231
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6704
     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):  1.07E-010 Pa (8.02E-013 mm Hg)
      Log Koa (Koawin est  ): 21.177
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.81E+004 
           Octanol/air (Koa) model:  3.69E+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 =  93.4592 E-12 cm3/molecule-sec
          Half-Life =     0.114 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.373 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       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    :  1157
          Log Koc:  3.063 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.757E-005  L/mol-sec
      Kb Half-Life at pH 8:    1250.236  years  
      Kb Half-Life at pH 7: 1.250E+004  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 1.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.38E-022 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:   2.9E+018  hours   (1.208E+017 days)
        Half-Life from Model Lake : 3.163E+019  hours   (1.318E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.95  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.86  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       1.24e-008       2.75         1000       
       Water     34.2            900          1000       
       Soil      65.7            1.8e+003     1000       
       Sediment  0.0834          8.1e+003     0          
         Persistence Time: 1.16e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement