ChemSpider 2D Image | 7-(Diethylamino)-3-[(4-methylphenyl)sulfonyl]-2H-chromen-2-one | C20H21NO4S

7-(Diethylamino)-3-[(4-methylphenyl)sulfonyl]-2H-chromen-2-one

  • Molecular FormulaC20H21NO4S
  • Average mass371.450 Da
  • Monoisotopic mass371.119141 Da
  • ChemSpider ID319785

More details:






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

2H-1-Benzopyran-2-one, 7-(diethylamino)-3-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
7-(Diethylamino)-3-[(4-methylphenyl)sulfonyl]-2H-chromen-2-on [German] [ACD/IUPAC Name]
7-(Diethylamino)-3-[(4-methylphenyl)sulfonyl]-2H-chromen-2-one [ACD/IUPAC Name]
7-(Diéthylamino)-3-[(4-méthylphényl)sulfonyl]-2H-chromén-2-one [French] [ACD/IUPAC Name]
[866341-20-0] [RN]
7-(diethylamino)-3-(4-methylbenzenesulfonyl)-2H-chromen-2-one
7-(DIETHYLAMINO)-3-(4-METHYLBENZENESULFONYL)CHROMEN-2-ONE
7-(diethylamino)-3-(4-methylphenyl)sulfonylchromen-2-one
7-(diethylamino)-3-tosyl-2H-chromen-2-one
7-(diethylamino)-3-tosyl-coumarin
More...

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

MLS000722117 [DBID]
NSC622215 [DBID]
SMR000236758 [DBID]
ZINC01616710 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 607.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 321.0±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 100.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.72
    ACD/LogD (pH 5.5): 4.56
    ACD/BCF (pH 5.5): 1723.97
    ACD/KOC (pH 5.5): 7214.60
    ACD/LogD (pH 7.4): 4.56
    ACD/BCF (pH 7.4): 1725.27
    ACD/KOC (pH 7.4): 7220.02
    Polar Surface Area: 72 Å2
    Polarizability: 39.9±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 289.6±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) =  3.36
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  532.78  (Adapted Stein & Brown method)
        Melting Pt (deg C):  227.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.67E-011  (Modified Grain method)
        Subcooled liquid VP: 4.03E-009 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):  6.242
           log Kow used: 3.36 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.162 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Vinyl/Allyl Sulfones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.22E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.091E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.36  (KowWin est)
      Log Kaw used:  -9.302  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.662
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5943
       Biowin2 (Non-Linear Model)     :   0.5418
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1889  (months      )
       Biowin4 (Primary Survey Model) :   3.1842  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0708
       Biowin6 (MITI Non-Linear Model):   0.0108
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.2874
     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):  5.37E-007 Pa (4.03E-009 mm Hg)
      Log Koa (Koawin est  ): 12.662
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.58 
           Octanol/air (Koa) model:  1.13 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.989 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 191.4482 E-12 cm3/molecule-sec
          Half-Life =     0.056 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.670 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec
          Half-Life =     0.546 Days (at 7E11 mol/cm3)
          Half-Life =     13.097 Hrs
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  7371
          Log Koc:  3.868 
    
     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 = 1.884 (BCF = 76.64)
           log Kow used: 3.36 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.22E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.249E+007  hours   (3.854E+006 days)
        Half-Life from Model Lake : 1.009E+009  hours   (4.204E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              10.22  percent
        Total biodegradation:        0.16  percent
        Total sludge adsorption:    10.06  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       0.0124          1.22         1000       
       Water     11.3            1.44e+003    1000       
       Soil      88              2.88e+003    1000       
       Sediment  0.685           1.3e+004     0          
         Persistence Time: 2.21e+003 hr
    
    
    
    
                        

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