ChemSpider 2D Image | 9-Bromo-1-ethoxy-7-methyl-3,4-dihydropyrimido[6,1-c][1,4]oxazine-6,8(1H,7H)-dione | C10H13BrN2O4

9-Bromo-1-ethoxy-7-methyl-3,4-dihydropyrimido[6,1-c][1,4]oxazine-6,8(1H,7H)-dione

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID4274262

More details:






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

9-Brom-1-ethoxy-7-methyl-3,4-dihydropyrimido[6,1-c][1,4]oxazin-6,8(1H,7H)-dion [German] [ACD/IUPAC Name]
9-Bromo-1-ethoxy-7-methyl-3,4-dihydropyrimido[6,1-c][1,4]oxazine-6,8(1H,7H)-dione [ACD/IUPAC Name]
9-Bromo-1-éthoxy-7-méthyl-3,4-dihydropyrimido[6,1-c][1,4]oxazine-6,8(1H,7H)-dione [French] [ACD/IUPAC Name]
Pyrimido[6,1-c][1,4]oxazine-6,8(1H,7H)-dione, 9-bromo-1-ethoxy-3,4-dihydro-7-methyl- [ACD/Index Name]
146723-55-9 [RN]
9-bromo-1-ethoxy-7-methyl-3,4-dihydro-1H-pyrimido[6,1-c][1,4]oxazine-6,8-dione
AC1NP2XC
HMXNVNFNCJGEMY-UHFFFAOYSA-N
MCULE-8338590391
MolPort-002-845-860

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

AP-782/41885443 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 379.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.7±3.0 kJ/mol
    Flash Point: 183.2±30.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 62.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.87
    ACD/LogD (pH 5.5): 1.36
    ACD/BCF (pH 5.5): 6.39
    ACD/KOC (pH 5.5): 131.36
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 6.39
    ACD/KOC (pH 7.4): 131.36
    Polar Surface Area: 59 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 183.3±5.0 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) =  -0.23
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  436.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  183.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.32E-008  (Modified Grain method)
        Subcooled liquid VP: 1.03E-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):  875.8
           log Kow used: -0.23 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  2369.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Vinyl/Allyl Halides
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.25E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.064E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.23  (KowWin est)
      Log Kaw used:  -11.668  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.438
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.1386
       Biowin2 (Non-Linear Model)     :   0.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5365  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4234  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0062
       Biowin6 (MITI Non-Linear Model):   0.0019
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3469
     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):  0.000137 Pa (1.03E-006 mm Hg)
      Log Koa (Koawin est  ): 11.438
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0218 
           Octanol/air (Koa) model:  0.0673 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.441 
           Mackay model           :  0.636 
           Octanol/air (Koa) model:  0.843 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  42.2481 E-12 cm3/molecule-sec
          Half-Life =     0.253 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.038 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.159250 E-17 cm3/molecule-sec
          Half-Life =     7.196 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.539 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: -0.23 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.25E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.948E+010  hours   (8.117E+008 days)
        Half-Life from Model Lake : 2.125E+011  hours   (8.855E+009 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       1.51e-006       5.87         1000       
       Water     46.1            900          1000       
       Soil      53.9            1.8e+003     1000       
       Sediment  0.0889          8.1e+003     0          
         Persistence Time: 978 hr
    
    
    
    
                        

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