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Search term: 118-52-5 (Found by approved synonym)

ChemSpider 2D Image | 1,3-Dichloro-5,5-dimethyl hydantoin | C5H6Cl2N2O2

1,3-Dichloro-5,5-dimethyl hydantoin

  • Molecular FormulaC5H6Cl2N2O2
  • Average mass197.019 Da
  • Monoisotopic mass195.980637 Da
  • ChemSpider ID8057

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

1,3-Dichloro-5,5-dimethyl hydantoin
1,3-Dichlor-5,5-dimethyl-2,4-imidazolidindion [German] [ACD/IUPAC Name]
1,3-Dichloro-5,5-dimethyl-2,4-imidazolidinedione [ACD/IUPAC Name]
1,3-Dichloro-5,5-diméthyl-2,4-imidazolidinedione [French] [ACD/IUPAC Name]
1,3-dichloro-5,5-dimethylhydantoin
1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione
118-52-5 [RN]
2,4-Imidazolidinedione, 1,3-dichloro-5,5-dimethyl- [ACD/Index Name]
204-258-7 [EINECS]
5-24-05-00373 [Beilstein]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

70H8B2WWTU [DBID]
NSC 33307 [DBID]
NSC 38630 [DBID]
232807_ALDRICH [DBID]
AI3-23669 [DBID]
AIDS030050 [DBID]
AIDS-030050 [DBID]
BR-41295 [DBID]
BRN 0146013 [DBID]
Caswell No. 306 [DBID]
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 214.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.1±3.0 kJ/mol
Flash Point: 83.7±22.6 °C
Index of Refraction: 1.572
Molar Refractivity: 40.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.50
ACD/KOC (pH 5.5): 132.85
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.50
ACD/KOC (pH 7.4): 132.85
Polar Surface Area: 41 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 55.0±5.0 dyne/cm
Molar Volume: 124.0±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) =  -0.94

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  335.90  (Adapted Stein & Brown method)
    Melting Pt (deg C):  123.26  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.4E-005  (Modified Grain method)
    MP  (exp database):  132 deg C
    Subcooled liquid VP: 0.000284 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):  1.421e+004
       log Kow used: -0.94 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  500 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4783.6 mg/L
    Wat Sol (Exper. database match) =  500.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.02E-006  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.378E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.94  (KowWin est)
  Log Kaw used:  -4.380  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  3.440
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4698
   Biowin2 (Non-Linear Model)     :   0.1806
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5517  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4100  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1944
   Biowin6 (MITI Non-Linear Model):   0.0616
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3427
 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):  0.0379 Pa (0.000284 mm Hg)
  Log Koa (Koawin est  ): 3.440
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.92E-005 
       Octanol/air (Koa) model:  6.76E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00285 
       Mackay model           :  0.0063 
       Octanol/air (Koa) model:  5.41E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.0608 E-12 cm3/molecule-sec
      Half-Life =     3.495 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    41.934 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00458 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  23.14
      Log Koc:  1.364 

 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: -0.94 (estimated)

 Volatilization from Water:
    Henry LC:  1.02E-006 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      807.1  hours   (33.63 days)
    Half-Life from Model Lake :       8923  hours   (371.8 days)

 Removal In Wastewater Treatment:
    Total removal:               1.90  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.06  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.91            83.9         1000       
   Water     52.5            900          1000       
   Soil      44.5            1.8e+003     1000       
   Sediment  0.101           8.1e+003     0          
     Persistence Time: 612 hr




                    

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