Found 1095 results

Search term: MF = 'C_{26}H_{40}N_{4}O_{3}'

ChemSpider 2D Image | 3-Cyclohexyl-1-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)-4-imidazolidinyl]-1-hydroxyurea | C26H40N4O3

3-Cyclohexyl-1-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)-4-imidazolidinyl]-1-hydroxyurea

  • Molecular FormulaC26H40N4O3
  • Average mass456.621 Da
  • Monoisotopic mass456.310028 Da
  • ChemSpider ID2525001

More details:






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

3-Cyclohexyl-1-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)-4-imidazolidinyl]-1-hydroxyharnstoff [German] [ACD/IUPAC Name]
3-Cyclohexyl-1-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)-4-imidazolidinyl]-1-hydroxyurea [ACD/IUPAC Name]
3-Cyclohexyl-1-[3-cyclohexyl-5,5-diméthyl-2-oxo-1-(2-phényléthyl)-4-imidazolidinyl]-1-hydroxyurée [French] [ACD/IUPAC Name]
3-Cyclohexyl-1-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)imidazolidin-4-yl]-1-hydroxyurea
Urea, N'-cyclohexyl-N-[3-cyclohexyl-5,5-dimethyl-2-oxo-1-(2-phenylethyl)-4-imidazolidinyl]-N-hydroxy- [ACD/Index Name]
300586-50-9 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 130.2±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 6.07
    ACD/LogD (pH 5.5): 4.76
    ACD/BCF (pH 5.5): 2451.67
    ACD/KOC (pH 5.5): 9284.01
    ACD/LogD (pH 7.4): 4.75
    ACD/BCF (pH 7.4): 2395.88
    ACD/KOC (pH 7.4): 9072.76
    Polar Surface Area: 76 Å2
    Polarizability: 51.6±0.5 10-24cm3
    Surface Tension: 56.5±5.0 dyne/cm
    Molar Volume: 379.9±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) =  6.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  640.07  (Adapted Stein & Brown method)
        Melting Pt (deg C):  278.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.27E-017  (Modified Grain method)
        Subcooled liquid VP: 7.89E-015 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):  0.005342
           log Kow used: 6.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.46922 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.65E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.428E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  6.33  (KowWin est)
      Log Kaw used:  -16.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  22.501
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5290
       Biowin2 (Non-Linear Model)     :   0.0561
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9251  (months      )
       Biowin4 (Primary Survey Model) :   2.9718  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3085
       Biowin6 (MITI Non-Linear Model):   0.0007
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0938
     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):  1.05E-012 Pa (7.89E-015 mm Hg)
      Log Koa (Koawin est  ): 22.501
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.85E+006 
           Octanol/air (Koa) model:  7.78E+009 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  78.9080 E-12 cm3/molecule-sec
          Half-Life =     0.136 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.627 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    :  1.225E+005
          Log Koc:  5.088 
    
     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 = 4.172 (BCF = 1.486e+004)
           log Kow used: 6.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.582E+014  hours   (3.159E+013 days)
        Half-Life from Model Lake : 8.272E+015  hours   (3.447E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:              93.15  percent
        Total biodegradation:        0.77  percent
        Total sludge adsorption:    92.37  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       0.000858        3.25         1000       
       Water     1.8             1.44e+003    1000       
       Soil      46              2.88e+003    1000       
       Sediment  52.2            1.3e+004     0          
         Persistence Time: 5.63e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement