ChemSpider 2D Image | N-Sulfinyl-p-anisidine | C7H7NO2S

N-Sulfinyl-p-anisidine

  • Molecular FormulaC7H7NO2S
  • Average mass169.201 Da
  • Monoisotopic mass169.019745 Da
  • ChemSpider ID221596

More details:






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

1-Methoxy-4-(sulfinylamino)benzene [ACD/IUPAC Name]
1-Méthoxy-4-(sulfinylamino)benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-(sulfinylamino)benzol [German] [ACD/IUPAC Name]
4-Methoxy-N-sulfinylaniline
Benzenamine, 4-methoxy-N-sulfinyl- [ACD/Index Name]
N-Sulfinyl-p-anisidine
N-Sulfinyl-p-methoxyaniline
p-Anisidine, N-sulfinyl-
p-Methoxy-N-sulfinylaniline
13165-69-0 [RN]
More...

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

NSC75115 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 260.8±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 111.5±22.6 °C
    Index of Refraction: 1.565
    Molar Refractivity: 45.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 39 Å2
    Polarizability: 17.9±0.5 10-24cm3
    Surface Tension: 43.5±7.0 dyne/cm
    Molar Volume: 138.7±7.0 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) =  0.70
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  293.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  65.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00115  (Modified Grain method)
        Subcooled liquid VP: 0.00275 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):  1.576e+004
           log Kow used: 0.70 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  16064 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.625E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7989
       Biowin2 (Non-Linear Model)     :   0.9455
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7671  (weeks       )
       Biowin4 (Primary Survey Model) :   3.6807  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4373
       Biowin6 (MITI Non-Linear Model):   0.3691
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5528
     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):  0.367 Pa (0.00275 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.18E-006 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000295 
           Mackay model           :  0.000654 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  24.4192 E-12 cm3/molecule-sec
          Half-Life =     0.438 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.256 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.000475 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  85.58
          Log Koc:  1.932 
    
     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: 0.70 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.62E-008 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 4.688E+004  hours   (1953 days)
        Half-Life from Model Lake : 5.115E+005  hours   (2.131E+004 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       0.29            10.5         1000       
       Water     38.5            360          1000       
       Soil      61.1            720          1000       
       Sediment  0.0738          3.24e+003    0          
         Persistence Time: 517 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement