ChemSpider 2D Image | 6-quinoxalinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,3-dihydroxy- | C16H19N3O4S

6-quinoxalinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,3-dihydroxy-

  • Molecular FormulaC16H19N3O4S
  • Average mass349.405 Da
  • Monoisotopic mass349.109619 Da
  • ChemSpider ID756455

More details:






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

6-Quinoxalinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-1,2,3,4-tetrahydro-2,3-dioxo- [ACD/Index Name]
6-quinoxalinesulfonamide, N-[2-(1-cyclohexen-1-yl)ethyl]-2,3-dihydroxy-
N-[2-(1-Cyclohexen-1-yl)ethyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-chinoxalinsulfonamid [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-2,3-dioxo-1,2,3,4-tétrahydro-6-quinoxalinesulfonamide [French] [ACD/IUPAC Name]
2,3-Dihydroxy-quinoxaline-6-sulfonic acid (2-cyclohex-1-enyl-ethyl)-amide
2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonic acid (2-cyclohex-1-enyl-ethyl)-amide
535991-18-5 [RN]
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydroxyquinoxaline-6-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.591
    Molar Refractivity: 88.7±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.71
    ACD/KOC (pH 5.5): 238.49
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.48
    ACD/KOC (pH 7.4): 234.72
    Polar Surface Area: 113 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 50.9±3.0 dyne/cm
    Molar Volume: 262.2±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) =  1.13
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  625.84  (Adapted Stein & Brown method)
        Melting Pt (deg C):  271.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.02E-014  (Modified Grain method)
        Subcooled liquid VP: 1.55E-011 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):  675.2
           log Kow used: 1.13 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.23E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.056E-017 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.13  (KowWin est)
      Log Kaw used:  -11.670  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.800
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0015
       Biowin2 (Non-Linear Model)     :   0.9686
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3186  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.7545  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1284
       Biowin6 (MITI Non-Linear Model):   0.0204
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0218
     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):  2.07E-009 Pa (1.55E-011 mm Hg)
      Log Koa (Koawin est  ): 12.800
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.45E+003 
           Octanol/air (Koa) model:  1.55 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.992 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 280.7426 E-12 cm3/molecule-sec
          Half-Life =     0.038 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =    27.431 Min
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    43.985001 E-17 cm3/molecule-sec
          Half-Life =     0.026 Days (at 7E11 mol/cm3)
          Half-Life =     37.518 Min
       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    :  667.1
          Log Koc:  2.824 
    
     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 = 0.171 (BCF = 1.483)
           log Kow used: 1.13 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.23E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.093E+010  hours   (8.719E+008 days)
        Half-Life from Model Lake : 2.283E+011  hours   (9.512E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.0195          0.371        1000       
       Water     44.3            900          1000       
       Soil      55.6            1.8e+003     1000       
       Sediment  0.0965          8.1e+003     0          
         Persistence Time: 733 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement