ChemSpider 2D Image | MFCD02953124 | C18H19ClN4O

MFCD02953124

  • Molecular FormulaC18H19ClN4O
  • Average mass342.823 Da
  • Monoisotopic mass342.124725 Da
  • ChemSpider ID2934571

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

2-Amino-4-(2-chlorophényl)-1-(diméthylamino)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-Amino-4-(2-chlorophenyl)-1-(dimethylamino)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile [ACD/IUPAC Name]
2-Amino-4-(2-chlorphenyl)-1-(dimethylamino)-5-oxo-1,4,5,6,7,8-hexahydro-3-chinolincarbonitril [German] [ACD/IUPAC Name]
3-Quinolinecarbonitrile, 2-amino-4-(2-chlorophenyl)-1-(dimethylamino)-1,4,5,6,7,8-hexahydro-5-oxo- [ACD/Index Name]
MFCD02953124
(4S)-2-amino-4-(2-chlorophenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
2-amino-4-(2-chlorophenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
421577-53-9 [RN]
ABEVPTIRWDFIDX-UHFFFAOYSA-N
AC1MV6DY
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-919/40736508 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 542.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 82.0±3.0 kJ/mol
    Flash Point: 281.6±32.9 °C
    Index of Refraction: 1.657
    Molar Refractivity: 93.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): 2.89
    ACD/BCF (pH 5.5): 83.77
    ACD/KOC (pH 5.5): 741.36
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 122.99
    ACD/KOC (pH 7.4): 1088.44
    Polar Surface Area: 73 Å2
    Polarizability: 37.0±0.5 10-24cm3
    Surface Tension: 63.9±5.0 dyne/cm
    Molar Volume: 253.9±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) =  1.34
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  489.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  207.91  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.66E-010  (Modified Grain method)
        Subcooled liquid VP: 4.92E-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):  2700
           log Kow used: 1.34 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ketones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   2.95E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.456E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.34  (KowWin est)
      Log Kaw used:  -12.919  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.259
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9242
       Biowin2 (Non-Linear Model)     :   0.8811
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0797  (months      )
       Biowin4 (Primary Survey Model) :   3.0751  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.0042
       Biowin6 (MITI Non-Linear Model):   0.0049
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.7631
     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):  6.56E-006 Pa (4.92E-008 mm Hg)
      Log Koa (Koawin est  ): 14.259
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.457 
           Octanol/air (Koa) model:  44.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.943 
           Mackay model           :  0.973 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 231.3470 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.555 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.450625 E-17 cm3/molecule-sec
          Half-Life =     0.154 Days (at 7E11 mol/cm3)
          Half-Life =      3.691 Hrs
       Fraction sorbed to airborne particulates (phi): 0.958 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  1.35E+004
          Log Koc:  4.130 
    
     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 = 0.334 (BCF = 2.158)
           log Kow used: 1.34 (estimated)
    
     Volatilization from Water:
        Henry LC:  2.95E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.675E+011  hours   (1.531E+010 days)
        Half-Life from Model Lake : 4.009E+012  hours   (1.67E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.93  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.84  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       7.35e-007       0.853        1000       
       Water     37.9            1.44e+003    1000       
       Soil      62              2.88e+003    1000       
       Sediment  0.09            1.3e+004     0          
         Persistence Time: 1.41e+003 hr
    
    
    
    
                        

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