Found 2645 results

Search term: MF = 'C_{15}H_{26}N_{4}O_{2}S'

ChemSpider 2D Image | 5-({[2-(Diethylamino)ethyl]amino}methylene)-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione | C15H26N4O2S

5-({[2-(Diethylamino)ethyl]amino}methylene)-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

  • Molecular FormulaC15H26N4O2S
  • Average mass326.457 Da
  • Monoisotopic mass326.177643 Da
  • ChemSpider ID4608852

More details:






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

4,6(1H,5H)-Pyrimidinedione, 5-[[[2-(diethylamino)ethyl]amino]methylene]-1,3-diethyldihydro-2-thioxo- [ACD/Index Name]
5-({[2-(Diethylamino)ethyl]amino}methylen)-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidindion [German] [ACD/IUPAC Name]
5-({[2-(Diethylamino)ethyl]amino}methylene)-1,3-diethyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [ACD/IUPAC Name]
5-({[2-(Diéthylamino)éthyl]amino}méthylène)-1,3-diéthyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-({[2-(Diethylamino)ethyl]amino}methylene)-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
381196-36-7 [RN]
5-({[2-(diethylamino)ethyl]amino}methylidene)-1,3-diethyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
5-[(2-diethylaminoethylamino)methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
5-[[2-(diethylamino)ethylamino]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
AC1NVR9T
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 405.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 199.2±31.5 °C
    Index of Refraction: 1.578
    Molar Refractivity: 91.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): -2.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.96
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 88 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 53.9±5.0 dyne/cm
    Molar Volume: 276.5±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) =  1.03
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  535.75  (Adapted Stein & Brown method)
        Melting Pt (deg C):  229.30  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.16E-011  (Modified Grain method)
        Subcooled liquid VP: 3.38E-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):  1125
           log Kow used: 1.03 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  6786.5 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.35E-015  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.247E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.03  (KowWin est)
      Log Kaw used:  -13.258  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.288
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9610
       Biowin2 (Non-Linear Model)     :   0.9336
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1390  (months      )
       Biowin4 (Primary Survey Model) :   3.5429  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2470
       Biowin6 (MITI Non-Linear Model):   0.0274
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.4331
     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):  4.51E-007 Pa (3.38E-009 mm Hg)
      Log Koa (Koawin est  ): 14.288
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.66 
           Octanol/air (Koa) model:  47.6 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.996 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 212.4555 E-12 cm3/molecule-sec
          Half-Life =     0.050 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.604 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.997 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  416.6
          Log Koc:  2.620 
    
     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 = 0.095 (BCF = 1.245)
           log Kow used: 1.03 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.35E-015 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.836E+011  hours   (3.265E+010 days)
        Half-Life from Model Lake : 8.548E+012  hours   (3.562E+011 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.89  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.80  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       5.67e-006       1.2          1000       
       Water     42.9            1.44e+003    1000       
       Soil      57              2.88e+003    1000       
       Sediment  0.0923          1.3e+004     0          
         Persistence Time: 1.29e+003 hr
    
    
    
    
                        

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