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Search term: C13H16N4O3 (Found by molecular formula)

ChemSpider 2D Image | N-Carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide | C13H16N4O3

N-Carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide

  • Molecular FormulaC13H16N4O3
  • Average mass276.291 Da
  • Monoisotopic mass276.122253 Da
  • ChemSpider ID2202277

More details:






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

2-Quinoxalineacetamide, N-(aminocarbonyl)-1,2,3,4-tetrahydro-6,7-dimethyl-3-oxo- [ACD/Index Name]
N-Carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-chinoxalinyl)acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-(6,7-diméthyl-3-oxo-1,2,3,4-tétrahydro-2-quinoxalinyl)acétamide [French] [ACD/IUPAC Name]
N-carbamoyl-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
[2-(6,7-Dimethyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetyl]-urea
1009197-64-1 [RN]
MFCD03622562
N-(aminocarbonyl)-2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide
N-carbamoyl-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

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

EU-0080624 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.569
    Molar Refractivity: 71.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 0.27
    ACD/LogD (pH 5.5): 0.66
    ACD/BCF (pH 5.5): 1.87
    ACD/KOC (pH 5.5): 54.35
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.89
    ACD/KOC (pH 7.4): 54.87
    Polar Surface Area: 113 Å2
    Polarizability: 28.3±0.5 10-24cm3
    Surface Tension: 49.0±3.0 dyne/cm
    Molar Volume: 218.2±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) =  0.20
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  601.34  (Adapted Stein & Brown method)
        Melting Pt (deg C):  259.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.84E-013  (Modified Grain method)
        Subcooled liquid VP: 6.81E-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):  555.4
           log Kow used: 0.20 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  155.18 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.51E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.204E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.20  (KowWin est)
      Log Kaw used:  -17.513  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.713
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7017
       Biowin2 (Non-Linear Model)     :   0.7357
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2497  (months      )
       Biowin4 (Primary Survey Model) :   3.4091  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0203
       Biowin6 (MITI Non-Linear Model):   0.0096
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8786
     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):  9.08E-009 Pa (6.81E-011 mm Hg)
      Log Koa (Koawin est  ): 17.713
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  330 
           Octanol/air (Koa) model:  1.27E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 129.1903 E-12 cm3/molecule-sec
          Half-Life =     0.083 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.994 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    :  143.3
          Log Koc:  2.156 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: 0.20 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.51E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.296E+016  hours   (5.399E+014 days)
        Half-Life from Model Lake : 1.414E+017  hours   (5.89E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2e-008          1.99         1000       
       Water     48.4            1.44e+003    1000       
       Soil      51.5            2.88e+003    1000       
       Sediment  0.0955          1.3e+004     0          
         Persistence Time: 1.19e+003 hr
    
    
    
    
                        

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