Found 226 results

Search term: MF = 'C_{16}H_{10}Cl_{3}N_{3}O_{2}'
ChemSpider 2D Image | MFCD02676462 | C16H10Cl3N3O2

MFCD02676462

  • Molecular FormulaC16H10Cl3N3O2
  • Average mass382.629 Da
  • Monoisotopic mass380.983856 Da
  • ChemSpider ID856321

More details:

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

2-(4-Oxo-3(4H)-chinazolinyl)-N-(2,4,5-trichlorphenyl)acetamid [German] [ACD/IUPAC Name]
2-(4-Oxo-3(4H)-quinazolinyl)-N-(2,4,5-trichlorophenyl)acetamide [ACD/IUPAC Name]
2-(4-Oxo-3(4H)-quinazolinyl)-N-(2,4,5-trichlorophényl)acétamide [French] [ACD/IUPAC Name]
3(4H)-Quinazolineacetamide, 4-oxo-N-(2,4,5-trichlorophenyl)- [ACD/Index Name]
MFCD02676462
2-(4-Oxo-4H-quinazolin-3-yl)-N-(2,4,5-trichloro-phenyl)-acetamide
2-(4-oxoquinazolin-3(4H)-yl)-N-(2,4,5-trichlorophenyl)acetamide
2-(4-oxoquinazolin-3-yl)-N-(2,4,5-trichlorophenyl)acetamide
374636-68-7 [RN]

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

ZINC00638878 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.687
    Molar Refractivity: 94.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.39
    ACD/BCF (pH 5.5): 222.54
    ACD/KOC (pH 5.5): 1666.76
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 222.51
    ACD/KOC (pH 7.4): 1666.60
    Polar Surface Area: 62 Å2
    Polarizability: 37.3±0.5 10-24cm3
    Surface Tension: 56.9±7.0 dyne/cm
    Molar Volume: 247.3±7.0 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) =  2.46

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  567.88  (Adapted Stein & Brown method)
    Melting Pt (deg C):  244.31  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.12E-012  (Modified Grain method)
    Subcooled liquid VP: 5.04E-010 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):  30.9
       log Kow used: 2.46 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  5.3595 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.65E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.454E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.46  (KowWin est)
  Log Kaw used:  -10.451  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.911
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4384
   Biowin2 (Non-Linear Model)     :   0.0436
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.6254  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2105  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0433
   Biowin6 (MITI Non-Linear Model):   0.0017
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.0136
 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):  6.72E-008 Pa (5.04E-010 mm Hg)
  Log Koa (Koawin est  ): 12.911
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  44.6 
       Octanol/air (Koa) model:  2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.994 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  27.6896 E-12 cm3/molecule-sec
      Half-Life =     0.386 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.635 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    :  4745
      Log Koc:  3.676 

 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 = 1.196 (BCF = 15.72)
       log Kow used: 2.46 (estimated)

 Volatilization from Water:
    Henry LC:  8.65E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.324E+009  hours   (5.517E+007 days)
    Half-Life from Model Lake : 1.444E+010  hours   (6.018E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               2.99  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.89  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       0.00692         9.27         1000       
   Water     13.1            4.32e+003    1000       
   Soil      86.8            8.64e+003    1000       
   Sediment  0.11            3.89e+004    0          
     Persistence Time: 4.39e+003 hr

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