Found 2671 results

Search term: MF = 'C_{19}H_{23}NO_{5}S'

ChemSpider 2D Image | N-(1,3-Benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide | C19H23NO5S

N-(1,3-Benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide

  • Molecular FormulaC19H23NO5S
  • Average mass377.455 Da
  • Monoisotopic mass377.129700 Da
  • ChemSpider ID982455

More details:






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

Benzenesulfonamide, N-(1,3-benzodioxol-5-ylmethyl)-2-methoxy-4-methyl-5-(1-methylethyl)- [ACD/Index Name]
N-(1,3-Benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzenesulfonamide [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylméthyl)-5-isopropyl-2-méthoxy-4-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-(1,3-Benzodioxol-5-ylmethyl)-5-isopropyl-2-methoxy-4-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
N-Benzo[1,3]dioxol-5-ylmethyl-5-isopropyl-2-methoxy-4-methyl-benzenesulfonamide
433705-28-3 [RN]
AGN-PC-0K1CSD
AKOS000601033
AP-263/40917600
MCULE-1865907077
More...

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

BAS 03391485 [DBID]
EU-0049084 [DBID]
ZINC00911362 [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: 543.4±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.2±3.0 kJ/mol
    Flash Point: 282.4±32.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 99.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.32
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 543.25
    ACD/KOC (pH 5.5): 3157.29
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 542.98
    ACD/KOC (pH 7.4): 3155.72
    Polar Surface Area: 82 Å2
    Polarizability: 39.4±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 302.3±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) =  3.31
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  491.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  208.49  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.18E-010  (Modified Grain method)
        Subcooled liquid VP: 4.58E-008 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):  6.344
           log Kow used: 3.31 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  11.546 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.77E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.055E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.31  (KowWin est)
      Log Kaw used:  -7.140  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.450
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1144
       Biowin2 (Non-Linear Model)     :   0.0030
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1399  (months      )
       Biowin4 (Primary Survey Model) :   3.2237  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0755
       Biowin6 (MITI Non-Linear Model):   0.0035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.6977
     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):  6.11E-006 Pa (4.58E-008 mm Hg)
      Log Koa (Koawin est  ): 10.450
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.491 
           Octanol/air (Koa) model:  0.00692 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.947 
           Mackay model           :  0.975 
           Octanol/air (Koa) model:  0.356 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 300.1450 E-12 cm3/molecule-sec
          Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    25.658 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     9.639999 E-17 cm3/molecule-sec
          Half-Life =     0.119 Days (at 7E11 mol/cm3)
          Half-Life =      2.853 Hrs
       Fraction sorbed to airborne particulates (phi): 0.961 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  572.6
          Log Koc:  2.758 
    
     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 = 1.845 (BCF = 69.98)
           log Kow used: 3.31 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.77E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.427E+005  hours   (2.678E+004 days)
        Half-Life from Model Lake : 7.011E+006  hours   (2.921E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               9.38  percent
        Total biodegradation:        0.15  percent
        Total sludge adsorption:     9.23  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       0.0177          0.658        1000       
       Water     14.4            1.44e+003    1000       
       Soil      84.8            2.88e+003    1000       
       Sediment  0.769           1.3e+004     0          
         Persistence Time: 1.65e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement