ChemSpider 2D Image | 1,7,7-Trimethyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione | C17H19N3O4

1,7,7-Trimethyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione

  • Molecular FormulaC17H19N3O4
  • Average mass329.350 Da
  • Monoisotopic mass329.137543 Da
  • ChemSpider ID2563415

More details:






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

1,7,7-Trimethyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-chinazolindion [German] [ACD/IUPAC Name]
1,7,7-Trimethyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-2,5(1H,3H)-quinazolinedione [ACD/IUPAC Name]
1,7,7-Triméthyl-4-(4-nitrophényl)-4,6,7,8-tétrahydro-2,5(1H,3H)-quinazolinedione [French] [ACD/IUPAC Name]
2,5(1H,3H)-Quinazolinedione, 4,6,7,8-tetrahydro-1,7,7-trimethyl-4-(4-nitrophenyl)- [ACD/Index Name]
(4R)-1,7,7-trimethyl-4-(4-nitrophenyl)-3,4,6,8-tetrahydroquinazoline-2,5-dione
1,7,7-trimethyl-4-(4-nitrophenyl)-1,3,4,6,7,8-hexahydroquinazoline-2,5-dione
1,7,7-trimethyl-4-(4-nitrophenyl)-3,4,6,8-tetrahydroquinazoline-2,5-dione
385407-29-4 [RN]
4-{4-nitrophenyl}-1,7,7-trimethyl-4,6,7,8-tetrahydroquinazoline-2,5(1H,3H)-dione
AC1MO71U
More...

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

AF-399/15599008 [DBID]
EU-0079165 [DBID]
UNM000000645601 [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: 571.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.6±3.0 kJ/mol
    Flash Point: 299.1±30.1 °C
    Index of Refraction: 1.623
    Molar Refractivity: 86.8±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.10
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.22
    ACD/KOC (pH 5.5): 566.02
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.18
    ACD/KOC (pH 7.4): 565.57
    Polar Surface Area: 95 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 246.3±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) =  2.28
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  506.21  (Adapted Stein & Brown method)
        Melting Pt (deg C):  215.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.79E-010  (Modified Grain method)
        Subcooled liquid VP: 1.91E-008 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):  38.08
           log Kow used: 2.28 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  19.941 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.037E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.1086
       Biowin2 (Non-Linear Model)     :   0.0017
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0671  (months      )
       Biowin4 (Primary Survey Model) :   3.0885  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2061
       Biowin6 (MITI Non-Linear Model):   0.0010
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9315
     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):  2.55E-006 Pa (1.91E-008 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.18 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.977 
           Mackay model           :  0.99 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  72.8347 E-12 cm3/molecule-sec
          Half-Life =     0.147 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.762 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.983 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2517
          Log Koc:  3.401 
    
     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 = 1.054 (BCF = 11.32)
           log Kow used: 2.28 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.04E-012 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River: 5.216E+008  hours   (2.173E+007 days)
        Half-Life from Model Lake :  5.69E+009  hours   (2.371E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.60  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.51  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       0.000842        1.81         1000       
       Water     17.9            1.44e+003    1000       
       Soil      82              2.88e+003    1000       
       Sediment  0.104           1.3e+004     0          
         Persistence Time: 2.15e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement