ChemSpider 2D Image | [(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]malononitrile | C15H17N3

[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]malononitrile

  • Molecular FormulaC15H17N3
  • Average mass239.316 Da
  • Monoisotopic mass239.142242 Da
  • ChemSpider ID918254

More details:






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

[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylen]malononitril [German] [ACD/IUPAC Name]
[(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]malononitrile [ACD/IUPAC Name]
[(1-Cyclopentyl-2,5-diméthyl-1H-pyrrol-3-yl)méthylène]malononitrile [French] [ACD/IUPAC Name]
2-(1-Cyclopentyl-2,5-dimethyl-1H-pyrrol-3-ylmethylene)-malononitrile
Propanedinitrile, 2-[(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]- [ACD/Index Name]
[(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]propanedinitrile
2-[(1-cyclopentyl-2,5-dimethyl-1H-pyrrol-3-yl)methylene]malononitrile
2-[(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylidene]propanedinitrile
380387-50-8 [RN]

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

BAS 02122474 [DBID]
ZINC00786586 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 415.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 205.1±27.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 74.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 142.83
    ACD/KOC (pH 5.5): 1213.47
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 142.83
    ACD/KOC (pH 7.4): 1213.47
    Polar Surface Area: 53 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 219.7±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) =  4.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  402.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  145.31  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.37E-007  (Modified Grain method)
        Subcooled liquid VP: 7.25E-006 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):  2.458
           log Kow used: 4.42 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  387.32 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.23E-010  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  5.598E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.42  (KowWin est)
      Log Kaw used:  -7.473  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  11.893
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3570
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3558  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2350  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3321
       Biowin6 (MITI Non-Linear Model):   0.0882
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5170
     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):  0.000967 Pa (7.25E-006 mm Hg)
      Log Koa (Koawin est  ): 11.893
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0031 
           Octanol/air (Koa) model:  0.192 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.101 
           Mackay model           :  0.199 
           Octanol/air (Koa) model:  0.939 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 207.9925 E-12 cm3/molecule-sec
          Half-Life =     0.051 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.617 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.005250 E-17 cm3/molecule-sec
          Half-Life =   218.285 Days (at 7E11 mol/cm3)
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.15 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.237E+004
          Log Koc:  4.510 
    
     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 = 2.706 (BCF = 507.6)
           log Kow used: 4.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.23E-010 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.101E+006  hours   (4.586E+004 days)
        Half-Life from Model Lake : 1.201E+007  hours   (5.002E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.76  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    51.27  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       0.00572         1.23         1000       
       Water     10.8            900          1000       
       Soil      82.4            1.8e+003     1000       
       Sediment  6.77            8.1e+003     0          
         Persistence Time: 1.82e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement