ChemSpider 2D Image | 2-[Cyano-(4-dimethylamino-6-methoxy-[1,3,5]triazin-2-yl)-amino]-N,N-diethyl-acetamide | C13H21N7O2

2-[Cyano-(4-dimethylamino-6-methoxy-[1,3,5]triazin-2-yl)-amino]-N,N-diethyl-acetamide

  • Molecular FormulaC13H21N7O2
  • Average mass307.352 Da
  • Monoisotopic mass307.175659 Da
  • ChemSpider ID566452

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

2-[Cyano-(4-dimethylamino-6-methoxy-[1,3,5]triazin-2-yl)-amino]-N,N-diethyl-acetamide
Acetamide, 2-[cyano[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-N,N-diethyl- [ACD/Index Name]
N2-Cyan-N2-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N,N-diethylglycinamid [German] [ACD/IUPAC Name]
N2-Cyano-N2-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-N,N-diethylglycinamide [ACD/IUPAC Name]
N2-Cyano-N2-[4-(diméthylamino)-6-méthoxy-1,3,5-triazin-2-yl]-N,N-diéthylglycinamide [French] [ACD/IUPAC Name]
2-[cyano-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-N,N-diethylacetamide
2-{cyano[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino}-N,N-diethylacetamide
306318-90-1 [RN]
AC1LCKW7
AGN-PC-0JUDU8
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AG-664/33724013 [DBID]
BAS 00216406 [DBID]
MLS000034872 [DBID]
SMR000001209 [DBID]
ZINC02266758 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 479.1±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.3±3.0 kJ/mol
    Flash Point: 243.6±29.3 °C
    Index of Refraction: 1.577
    Molar Refractivity: 82.7±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: -0.93
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 2.25
    ACD/KOC (pH 5.5): 62.21
    ACD/LogD (pH 7.4): 0.77
    ACD/BCF (pH 7.4): 2.25
    ACD/KOC (pH 7.4): 62.22
    Polar Surface Area: 98 Å2
    Polarizability: 32.8±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 249.4±3.0 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) =  2.33
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  455.73  (Adapted Stein & Brown method)
        Melting Pt (deg C):  191.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.28E-009  (Modified Grain method)
        Subcooled liquid VP: 3.54E-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):  112.8
           log Kow used: 2.33 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3719.4 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Triazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.60E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.252E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.33  (KowWin est)
      Log Kaw used:  -8.569  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.899
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7476
       Biowin2 (Non-Linear Model)     :   0.0126
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   1.9070  (months      )
       Biowin4 (Primary Survey Model) :   3.3413  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3019
       Biowin6 (MITI Non-Linear Model):   0.0000
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0268
     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):  4.72E-005 Pa (3.54E-007 mm Hg)
      Log Koa (Koawin est  ): 10.899
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0636 
           Octanol/air (Koa) model:  0.0195 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.697 
           Mackay model           :  0.836 
           Octanol/air (Koa) model:  0.609 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  32.9784 E-12 cm3/molecule-sec
          Half-Life =     0.324 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.892 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.766 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  72.14
          Log Koc:  1.858 
    
     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 = 0.778 (BCF = 5.994)
           log Kow used: 2.33 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.6E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.555E+007  hours   (6.48E+005 days)
        Half-Life from Model Lake : 1.697E+008  hours   (7.069E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.69  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.60  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       0.00169         7.78         1000       
       Water     17              1.44e+003    1000       
       Soil      82.9            2.88e+003    1000       
       Sediment  0.108           1.3e+004     0          
         Persistence Time: 2.21e+003 hr
    
    
    
    
                        

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