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

ChemSpider 2D Image | 2,2-Dimethyl-5-[1-(methylsulfanyl)-2-nitroethylidene]-1,3-dioxane-4,6-dione | C9H11NO6S

2,2-Dimethyl-5-[1-(methylsulfanyl)-2-nitroethylidene]-1,3-dioxane-4,6-dione

  • Molecular FormulaC9H11NO6S
  • Average mass261.252 Da
  • Monoisotopic mass261.030701 Da
  • ChemSpider ID5641789

More details:






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

1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[1-(methylthio)-2-nitroethylidene]- [ACD/Index Name]
2,2-Dimethyl-5-[1-(methylsulfanyl)-2-nitroethyliden]-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]
2,2-Dimethyl-5-[1-(methylsulfanyl)-2-nitroethylidene]-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
2,2-Diméthyl-5-[1-(méthylsulfanyl)-2-nitroéthylidène]-1,3-dioxane-4,6-dione [French] [ACD/IUPAC Name]
5-[2-nitro-1-(methylsulfanyl)ethylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
2,2-dimethyl-5-(1-methylsulfanyl-2-nitroethylidene)-1,3-dioxane-4,6-dione
791795-83-0 [RN]
AC1OIZVM
AGN-PC-0LYIDW
MCULE-6296855597
More...

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

AN-651/43112684 [DBID]
ZINC04659010 [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: 497.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.9±28.7 °C
    Index of Refraction: 1.535
    Molar Refractivity: 58.7±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.62
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.49
    ACD/KOC (pH 5.5): 66.17
    ACD/LogD (pH 7.4): 0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 17.91
    Polar Surface Area: 124 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 49.3±3.0 dyne/cm
    Molar Volume: 188.6±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) =  5.19
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  430.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  159.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.14E-008  (Modified Grain method)
        Subcooled liquid VP: 1.45E-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):  0.3099
           log Kow used: 5.19 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  7909.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.60E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.811E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.19  (KowWin est)
      Log Kaw used:  -9.973  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.163
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7876
       Biowin2 (Non-Linear Model)     :   0.9968
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6901  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7753  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7407
       Biowin6 (MITI Non-Linear Model):   0.6820
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6328
     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):  0.000193 Pa (1.45E-006 mm Hg)
      Log Koa (Koawin est  ): 15.163
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0155 
           Octanol/air (Koa) model:  357 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.359 
           Mackay model           :  0.554 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =   9.5586 E-12 cm3/molecule-sec
          Half-Life =     1.119 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    13.428 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       Fraction sorbed to airborne particulates (phi): 0.457 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  31.82
          Log Koc:  1.503 
    
     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 = 3.294 (BCF = 1969)
           log Kow used: 5.19 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.6E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  3.64E+008  hours   (1.517E+007 days)
        Half-Life from Model Lake : 3.971E+009  hours   (1.654E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:              82.88  percent
        Total biodegradation:        0.71  percent
        Total sludge adsorption:    82.17  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       2.49e-005       12.7         1000       
       Water     7.15            900          1000       
       Soil      68.3            1.8e+003     1000       
       Sediment  24.5            8.1e+003     0          
         Persistence Time: 2.41e+003 hr
    
    
    
    
                        

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