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ChemSpider 2D Image | 1-Benzyl-3-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrrole-2,5-dione | C18H21ClN2O2

1-Benzyl-3-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC18H21ClN2O2
  • Average mass332.824 Da
  • Monoisotopic mass332.129150 Da
  • ChemSpider ID1276610

More details:

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

1-Benzyl-3-chlor-4-[cyclohexyl(methyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1-Benzyl-3-chloro-4-[cyclohexyl(methyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Benzyl-3-chloro-4-[cyclohexyl(méthyl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 3-chloro-4-(cyclohexylmethylamino)-1-(phenylmethyl)- [ACD/Index Name]
1-benzyl-3-chloro-4-cyclohexyl(methyl)amino-2,5-dihydro-1H-2 ,5-pyrroledione

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

ZINC00121862 [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: 439.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.6±3.0 kJ/mol
Flash Point: 219.4±28.7 °C
Index of Refraction: 1.610
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.72
ACD/KOC (pH 5.5): 2480.03
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.74
ACD/KOC (pH 7.4): 2480.18
Polar Surface Area: 41 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 53.4±5.0 dyne/cm
Molar Volume: 261.0±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) =  4.57

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  511.79  (Adapted Stein & Brown method)
    Melting Pt (deg C):  218.11  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.2E-010  (Modified Grain method)
    Subcooled liquid VP: 1.38E-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):  0.9852
       log Kow used: 4.57 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  435.2 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines
       Imides
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.04E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.334E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.57  (KowWin est)
  Log Kaw used:  -8.906  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.476
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4005
   Biowin2 (Non-Linear Model)     :   0.0181
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0577  (months      )
   Biowin4 (Primary Survey Model) :   2.9838  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2649
   Biowin6 (MITI Non-Linear Model):   0.0009
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1599
 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):  1.84E-006 Pa (1.38E-008 mm Hg)
  Log Koa (Koawin est  ): 13.476
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.63 
       Octanol/air (Koa) model:  7.35 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.983 
       Mackay model           :  0.992 
       Octanol/air (Koa) model:  0.998 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 126.9981 E-12 cm3/molecule-sec
      Half-Life =     0.084 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.011 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.025025 E-17 cm3/molecule-sec
      Half-Life =    45.794 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 0.988 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5062
      Log Koc:  3.704 

 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 = 2.818 (BCF = 657.5)
       log Kow used: 4.57 (estimated)

 Volatilization from Water:
    Henry LC:  3.04E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.514E+007  hours   (1.464E+006 days)
    Half-Life from Model Lake : 3.833E+008  hours   (1.597E+007 days)

 Removal In Wastewater Treatment:
    Total removal:              59.66  percent
    Total biodegradation:        0.55  percent
    Total sludge adsorption:    59.11  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       0.00968         2.02         1000       
   Water     8.28            1.44e+003    1000       
   Soil      82.1            2.88e+003    1000       
   Sediment  9.62            1.3e+004     0          
     Persistence Time: 2.77e+003 hr

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