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Search term: 117-46-4 (Found by approved synonym)

ChemSpider 2D Image | 4-(Benzoylamino)-5-hydroxy-2,7-naphthalenedisulfonic acid | C17H13NO8S2

4-(Benzoylamino)-5-hydroxy-2,7-naphthalenedisulfonic acid

  • Molecular FormulaC17H13NO8S2
  • Average mass423.417 Da
  • Monoisotopic mass423.008270 Da
  • ChemSpider ID60375

More details:






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

117-46-4 [RN]
2,7-Naphthalenedisulfonic acid, 4-(benzoylamino)-5-hydroxy- [ACD/Index Name]
204-192-9 [EINECS]
4-(Benzoylamino)-5-hydroxy-2,7-naphthalenedisulfonic acid [ACD/IUPAC Name]
4-(Benzoylamino)-5-hydroxy-2,7-naphthalindisulfonsäure [German] [ACD/IUPAC Name]
4-(Benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid
Acide 4-(benzoylamino)-5-hydroxy-2,7-naphtalènedisulfonique [French] [ACD/IUPAC Name]
[117-46-4] [RN]
1-(Benzoylamino)-8-hydroxy-3,6-naphthalenedisulfonic acid
2,7-NAPHTHALENEDISULFONIC ACID 4-(BENZOYLAMINO)-5-HYDROXY-
More...

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

AE-641/00786016 [DBID]
AIDS004867 [DBID]
AIDS-004867 [DBID]
NSC 16169 [DBID]
NSC16169 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.743
    Molar Refractivity: 99.6±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.77
    ACD/LogD (pH 5.5): -5.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 175 Å2
    Polarizability: 39.5±0.5 10-24cm3
    Surface Tension: 90.9±3.0 dyne/cm
    Molar Volume: 246.4±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) =  -0.71
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  752.60  (Adapted Stein & Brown method)
        Melting Pt (deg C):  330.59  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.9E-023  (Modified Grain method)
        Subcooled liquid VP: 2.86E-019 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):  336
           log Kow used: -0.71 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Phenols-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.71E-027  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.642E-025 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.71  (KowWin est)
      Log Kaw used:  -24.955  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  24.245
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5525
       Biowin2 (Non-Linear Model)     :   0.5839
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5721  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5301  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2384
       Biowin6 (MITI Non-Linear Model):   0.0028
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0454
     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):  3.81E-017 Pa (2.86E-019 mm Hg)
      Log Koa (Koawin est  ): 24.245
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.87E+010 
           Octanol/air (Koa) model:  4.32E+011 
       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 =   8.3788 E-12 cm3/molecule-sec
          Half-Life =     1.277 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    15.319 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    :  2.074E+004
          Log Koc:  4.317 
    
     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: -0.71 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.71E-027 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.446E+023  hours   (1.852E+022 days)
        Half-Life from Model Lake :  4.85E+024  hours   (2.021E+023 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       3.28e-007       30.6         1000       
       Water     46.3            900          1000       
       Soil      53.6            1.8e+003     1000       
       Sediment  0.0891          8.1e+003     0          
         Persistence Time: 974 hr
    
    
    
    
                        

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