ChemSpider 2D Image | Methyl 2-{methyl[(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]amino}benzoate | C18H18N2O6S

Methyl 2-{methyl[(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]amino}benzoate

  • Molecular FormulaC18H18N2O6S
  • Average mass390.410 Da
  • Monoisotopic mass390.088562 Da
  • ChemSpider ID4456337

More details:






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

2-{Méthyl[(7-méthyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(3,4-dihydro-7-methyl-3-oxo-2H-1,4-benzoxazin-6-yl)sulfonyl]methylamino]-, methyl ester [ACD/Index Name]
Methyl 2-{methyl[(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]amino}benzoate [ACD/IUPAC Name]
Methyl-2-{methyl[(7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]amino}benzoat [German] [ACD/IUPAC Name]
727671-84-3 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]
methyl 2-(N,7-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonamido)benzoate
methyl 2-(N-methyl7-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonamido)benzoate
methyl 2-[methyl-[(7-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]amino]benzoate
methyl 2-{methyl[(7-methyl-3-oxo(2H,4H-benzo[3,4-e]1,4-oxazin-6-yl))sulfonyl]amino}benzoate
More...

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

A3753/0159124 [DBID]
BAS 14051262 [DBID]
ZINC04520585 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.607
    Molar Refractivity: 97.2±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 24.64
    ACD/KOC (pH 5.5): 344.92
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.64
    ACD/KOC (pH 7.4): 344.92
    Polar Surface Area: 110 Å2
    Polarizability: 38.5±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 281.7±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) =  1.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  570.50  (Adapted Stein & Brown method)
        Melting Pt (deg C):  245.53  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.75E-012  (Modified Grain method)
        Subcooled liquid VP: 4.31E-010 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):  212.8
           log Kow used: 1.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  499.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.65E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.235E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.42  (KowWin est)
      Log Kaw used:  -13.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.591
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0774
       Biowin2 (Non-Linear Model)     :   0.9985
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3621  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7945  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3246
       Biowin6 (MITI Non-Linear Model):   0.0565
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4910
     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):  5.75E-008 Pa (4.31E-010 mm Hg)
      Log Koa (Koawin est  ): 14.591
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  52.2 
           Octanol/air (Koa) model:  95.7 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  15.3806 E-12 cm3/molecule-sec
          Half-Life =     0.695 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     8.345 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    :  429.5
          Log Koc:  2.633 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.392 (BCF = 2.466)
           log Kow used: 1.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  7.02E+011  hours   (2.925E+010 days)
        Half-Life from Model Lake : 7.658E+012  hours   (3.191E+011 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       6.57e-005       16.7         1000       
       Water     34.4            900          1000       
       Soil      65.5            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