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Search term: MF = 'C_{19}H_{28}N_{4}OS'

ChemSpider 2D Image | 6,6,7-Trimethyl-1-(4-morpholinyl)-3-(propylsulfanyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile | C19H28N4OS

6,6,7-Trimethyl-1-(4-morpholinyl)-3-(propylsulfanyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile

  • Molecular FormulaC19H28N4OS
  • Average mass360.517 Da
  • Monoisotopic mass360.198395 Da
  • ChemSpider ID2613097

More details:






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

2,7-Naphthyridine-4-carbonitrile, 5,6,7,8-tetrahydro-6,6,7-trimethyl-1-(4-morpholinyl)-3-(propylthio)- [ACD/Index Name]
6,6,7-Trimethyl-1-(4-morpholinyl)-3-(propylsulfanyl)-5,6,7,8-tetrahydro-2,7-naphthyridin-4-carbonitril [German] [ACD/IUPAC Name]
6,6,7-Trimethyl-1-(4-morpholinyl)-3-(propylsulfanyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile [ACD/IUPAC Name]
6,6,7-Triméthyl-1-(4-morpholinyl)-3-(propylsulfanyl)-5,6,7,8-tétrahydro-2,7-naphtyridine-4-carbonitrile [French] [ACD/IUPAC Name]
6,6,7-trimethyl-1-(morpholin-4-yl)-3-(propylsulfanyl)-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile
371952-15-7 [RN]
6,6,7-Trimethyl-1-morpholin-4-yl-3-propylsulfanyl-5,6,7,8-tetrahydro-[2,7]naphthyridine-4-carbonitrile
6,6,7-trimethyl-1-morpholin-4-yl-3-propylsulfanyl-5,8-dihydro-2,7-naphthyridine-4-carbonitrile

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 534.0±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.0±3.0 kJ/mol
    Flash Point: 276.7±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 102.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.79
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 55.50
    ACD/KOC (pH 5.5): 372.93
    ACD/LogD (pH 7.4): 3.58
    ACD/BCF (pH 7.4): 307.05
    ACD/KOC (pH 7.4): 2063.36
    Polar Surface Area: 78 Å2
    Polarizability: 40.7±0.5 10-24cm3
    Surface Tension: 57.5±5.0 dyne/cm
    Molar Volume: 299.6±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) =  2.59
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.76  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.43E-009  (Modified Grain method)
        Subcooled liquid VP: 3.61E-007 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):  178.1
           log Kow used: 2.59 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  309.37 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.27E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.717E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.59  (KowWin est)
      Log Kaw used:  -14.285  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.875
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :  -0.0594
       Biowin2 (Non-Linear Model)     :   0.0008
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.5875  (recalcitrant)
       Biowin4 (Primary Survey Model) :   2.5218  (weeks-months)
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.2489
       Biowin6 (MITI Non-Linear Model):   0.0008
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -2.7788
     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):  4.81E-005 Pa (3.61E-007 mm Hg)
      Log Koa (Koawin est  ): 16.875
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0623 
           Octanol/air (Koa) model:  1.84E+004 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.692 
           Mackay model           :  0.833 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 162.5303 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.790 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.763 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3384
          Log Koc:  3.529 
    
     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 = 1.297 (BCF = 19.8)
           log Kow used: 2.59 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.27E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.766E+012  hours   (3.652E+011 days)
        Half-Life from Model Lake : 9.562E+013  hours   (3.984E+012 days)
    
     Removal In Wastewater Treatment:
        Total removal:               3.38  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     3.27  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       1.42e-009       1.58         1000       
       Water     10.9            4.32e+003    1000       
       Soil      89              8.64e+003    1000       
       Sediment  0.118           3.89e+004    0          
         Persistence Time: 5.05e+003 hr
    
    
    
    
                        

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