Found 1 result

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

ChemSpider 2D Image | Methyl [4-(cyclopropylsulfamoyl)phenoxy]acetate | C12H15NO5S

Methyl [4-(cyclopropylsulfamoyl)phenoxy]acetate

  • Molecular FormulaC12H15NO5S
  • Average mass285.316 Da
  • Monoisotopic mass285.067108 Da
  • ChemSpider ID1240318

More details:






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

[4-(Cyclopropylsulfamoyl)phénoxy]acétate de méthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[(cyclopropylamino)sulfonyl]phenoxy]-, methyl ester [ACD/Index Name]
Methyl [4-(cyclopropylsulfamoyl)phenoxy]acetate [ACD/IUPAC Name]
Methyl-[4-(cyclopropylsulfamoyl)phenoxy]acetat [German] [ACD/IUPAC Name]
696632-85-6 [RN]
acetic acid, [4-[(cyclopropylamino)sulfonyl]phenoxy], methyl ester
acetic acid, [4-[(cyclopropylamino)sulfonyl]phenoxy]-, methyl ester
Methyl (4-[(cyclopropylamino)sulfonyl]phenoxy)acetate
methyl {4-[(cyclopropylamino)sulfonyl]phenoxy}acetate
Methyl 2-(4-(N-cyclopropylsulfamoyl)phenoxy)acetate
More...

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

A3608/0152926 [DBID]
ZINC01426108 [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: 428.1±51.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.3±3.0 kJ/mol
    Flash Point: 212.7±30.4 °C
    Index of Refraction: 1.577
    Molar Refractivity: 68.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.49
    ACD/KOC (pH 5.5): 117.81
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.49
    ACD/KOC (pH 7.4): 117.81
    Polar Surface Area: 90 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 55.4±5.0 dyne/cm
    Molar Volume: 206.9±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) =  1.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  400.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  151.21  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.26E-007  (Modified Grain method)
        Subcooled liquid VP: 8.22E-006 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):  1269
           log Kow used: 1.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  874.55 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.18E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.260E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.25  (KowWin est)
      Log Kaw used:  -7.532  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.782
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9178
       Biowin2 (Non-Linear Model)     :   0.9950
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6507  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7422  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5369
       Biowin6 (MITI Non-Linear Model):   0.3387
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5501
     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):  0.0011 Pa (8.22E-006 mm Hg)
      Log Koa (Koawin est  ): 8.782
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00274 
           Octanol/air (Koa) model:  0.000149 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.09 
           Mackay model           :  0.18 
           Octanol/air (Koa) model:  0.0117 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   7.1837 E-12 cm3/molecule-sec
          Half-Life =     1.489 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    17.867 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.135 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  54.93
          Log Koc:  1.740 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.452E+000  L/mol-sec
      Kb Half-Life at pH 8:       1.802  days   
      Kb Half-Life at pH 7:      18.017  days   
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.266 (BCF = 1.843)
           log Kow used: 1.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.18E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.377E+006  hours   (5.739E+004 days)
        Half-Life from Model Lake : 1.503E+007  hours   (6.261E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.92  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.83  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       0.00983         35.7         1000       
       Water     37.3            900          1000       
       Soil      62.6            1.8e+003     1000       
       Sediment  0.0844          8.1e+003     0          
         Persistence Time: 1.11e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement