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Search term: C19H25N3S (Found by molecular formula)

ChemSpider 2D Image | 1-(3-Dimethylamino-propyl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazoline-4-thione | C19H25N3S

1-(3-Dimethylamino-propyl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazoline-4-thione

  • Molecular FormulaC19H25N3S
  • Average mass327.487 Da
  • Monoisotopic mass327.176910 Da
  • ChemSpider ID817352

More details:






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

1-(3-Dimethylamino-propyl)-2-phenyl-5,6,7,8-tetrahydro-1H-quinazoline-4-thione
1-[3-(Dimethylamino)propyl]-2-phenyl-5,6,7,8-tetrahydro-4(1H)-chinazolinthion [German] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-2-phenyl-5,6,7,8-tetrahydro-4(1H)-quinazolinethione [ACD/IUPAC Name]
1-[3-(Diméthylamino)propyl]-2-phényl-5,6,7,8-tétrahydro-4(1H)-quinazolinethione [French] [ACD/IUPAC Name]
1-[3-(Dimethylamino)propyl]-2-phenyl-5,6,7,8-tetrahydroquinazoline-4(1H)-thione
4(1H)-Quinazolinethione, 1-[3-(dimethylamino)propyl]-5,6,7,8-tetrahydro-2-phenyl- [ACD/Index Name]
1-[3-(dimethylamino)propyl]-2-phenyl-1,5,6,7,8-pentahydroquinazoline-4-thione
1-[3-(dimethylamino)propyl]-2-phenyl-5,6,7,8-tetrahydroquinazoline-4-thione
844454-12-2 [RN]
AC1LIVEP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000558114 [DBID]
SMR000148830 [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: 460.5±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.1±3.0 kJ/mol
    Flash Point: 232.3±29.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 100.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.34
    ACD/LogD (pH 5.5): 0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.30
    ACD/LogD (pH 7.4): 1.78
    ACD/BCF (pH 7.4): 4.59
    ACD/KOC (pH 7.4): 29.50
    Polar Surface Area: 51 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 41.3±7.0 dyne/cm
    Molar Volume: 286.1±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) =  4.41
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  469.42  (Adapted Stein & Brown method)
        Melting Pt (deg C):  198.32  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.41E-009  (Modified Grain method)
        Subcooled liquid VP: 1.61E-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):  1.451
           log Kow used: 4.41 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.5893 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   Incomplete
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.157E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Can Not Estimate (can not calculate HenryLC)
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5145
       Biowin2 (Non-Linear Model)     :   0.1125
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2427  (months      )
       Biowin4 (Primary Survey Model) :   3.0921  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0779
       Biowin6 (MITI Non-Linear Model):   0.0074
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0590
     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):  2.15E-005 Pa (1.61E-007 mm Hg)
      Log Koa (): not available
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.14 
           Octanol/air (Koa) model:  not available
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.835 
           Mackay model           :  0.918 
           Octanol/air (Koa) model:  not available
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 232.7302 E-12 cm3/molecule-sec
          Half-Life =     0.046 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.552 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.393750 E-17 cm3/molecule-sec
          Half-Life =     0.155 Days (at 7E11 mol/cm3)
          Half-Life =      3.720 Hrs
       Fraction sorbed to airborne particulates (phi): 0.876 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  5.182E+004
          Log Koc:  4.714 
    
     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 = 2.695 (BCF = 495.5)
           log Kow used: 4.41 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.16E-010 atm-m3/mole  (calculated from VP/WS)
        Half-Life from Model River:  1.48E+006  hours   (6.168E+004 days)
        Half-Life from Model Lake : 1.615E+007  hours   (6.729E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:              51.22  percent
        Total biodegradation:        0.49  percent
        Total sludge adsorption:    50.73  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       0.0119          0.851        1000       
       Water     10.2            1.44e+003    1000       
       Soil      81.7            2.88e+003    1000       
       Sediment  8.13            1.3e+004     0          
         Persistence Time: 2.22e+003 hr
    
    
    
    
                        

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