Found 410 results

Search term: MF = 'C_{20}H_{17}N_{5}'

ChemSpider 2D Image | {3-Cyano-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-2(1H)-pyridinylidene}malononitrile | C20H17N5

{3-Cyano-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-2(1H)-pyridinylidene}malononitrile

  • Molecular FormulaC20H17N5
  • Average mass327.383 Da
  • Monoisotopic mass327.148407 Da
  • ChemSpider ID3276127

More details:






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

{3-Cyan-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-2(1H)-pyridinyliden}malononitril [German] [ACD/IUPAC Name]
{3-Cyano-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-2(1H)-pyridinylidene}malononitrile [ACD/IUPAC Name]
{3-Cyano-4-cyclopropyl-6-[4-(diméthylamino)phényl]-2(1H)-pyridinylidène}malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[3-cyano-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-2(1H)-pyridinylidene]- [ACD/Index Name]
2-(3-cyano-4-cyclopropyl-6-(4-(dimethylamino)phenyl)pyridin-2(1H)-ylidene)malononitrile
2-[3-CYANO-4-CYCLOPROPYL-6-(4-DIMETHYLAMINOPHENYL)-1H-PYRIDIN-2-YLIDENE]PROPANEDINITRILE
2-[3-cyano-4-cyclopropyl-6-[4-(dimethylamino)phenyl]-1H-pyridin-2-ylidene]propanedinitrile
394231-26-6 [RN]
MFCD01892365

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 423.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±28.7 °C
    Index of Refraction: 1.650
    Molar Refractivity: 93.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.50
    ACD/BCF (pH 5.5): 4.76
    ACD/KOC (pH 5.5): 56.66
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.35
    ACD/KOC (pH 7.4): 468.70
    Polar Surface Area: 87 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 65.6±5.0 dyne/cm
    Molar Volume: 256.1±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) =  2.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  539.16  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.89  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.69E-011  (Modified Grain method)
        Subcooled liquid VP: 2.76E-009 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):  208.2
           log Kow used: 2.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1.4133e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.10E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.497E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.75  (KowWin est)
      Log Kaw used:  -13.897  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.647
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4613
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9982  (months      )
       Biowin4 (Primary Survey Model) :   2.9351  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0067
       Biowin6 (MITI Non-Linear Model):   0.0016
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.8764
     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):  3.68E-007 Pa (2.76E-009 mm Hg)
      Log Koa (Koawin est  ): 16.647
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  8.15 
           Octanol/air (Koa) model:  1.09E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.997 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 227.3370 E-12 cm3/molecule-sec
          Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.565 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     3.159438 E-17 cm3/molecule-sec
          Half-Life =     0.363 Days (at 7E11 mol/cm3)
          Half-Life =      8.705 Hrs
       Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.128E+005
          Log Koc:  5.052 
    
     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 = 1.421 (BCF = 26.35)
           log Kow used: 2.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.1E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.417E+012  hours   (1.424E+011 days)
        Half-Life from Model Lake : 3.728E+013  hours   (1.553E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               4.05  percent
        Total biodegradation:        0.11  percent
        Total sludge adsorption:     3.94  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       8.14e-007       1            1000       
       Water     12.2            1.44e+003    1000       
       Soil      87.6            2.88e+003    1000       
       Sediment  0.174           1.3e+004     0          
         Persistence Time: 2.55e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement