ChemSpider 2D Image | 1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2-(3-methylphenyl)guanidine | C14H17N5O2

1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2-(3-methylphenyl)guanidine

  • Molecular FormulaC14H17N5O2
  • Average mass287.317 Da
  • Monoisotopic mass287.138214 Da
  • ChemSpider ID1271009

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

1-[6-(methoxymethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2-(3-methylphenyl)guanidine
2-[6-(Methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-1-(3-methylphenyl)guanidin [German] [ACD/IUPAC Name]
2-[6-(Methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-1-(3-methylphenyl)guanidine [ACD/IUPAC Name]
2-[6-(Méthoxyméthyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-1-(3-méthylphényl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[1,4-dihydro-6-(methoxymethyl)-4-oxo-2-pyrimidinyl]-N-(3-methylphenyl)- [ACD/Index Name]
Guanidine, N-[1,4-dihydro-6-(methoxymethyl)-4-oxo-2-pyrimidinyl]-N''-(3-methylphenyl)-
1-[(2E)-6-(methoxymethyl)-4-oxo-3,4-dihydropyrimidin-2(1H)-ylidene]-2-(3-methylphenyl)guanidine
2-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]-1-(3-methylphenyl)guanidine
2-{[(1E)-1-amino-2-(3-methylphenyl)-2-azavinyl]amino}-6-(methoxymethyl)hydropyrimidin-4-one
385417-42-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MLS000530976 [DBID]
SMR000135954 [DBID]
ZINC01753742 [DBID]
ZINC04116334 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 447.6±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.6±3.0 kJ/mol
    Flash Point: 224.5±31.5 °C
    Index of Refraction: 1.632
    Molar Refractivity: 78.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 0.80
    ACD/BCF (pH 5.5): 2.29
    ACD/KOC (pH 5.5): 60.36
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.64
    Polar Surface Area: 101 Å2
    Polarizability: 30.9±0.5 10-24cm3
    Surface Tension: 50.0±7.0 dyne/cm
    Molar Volume: 218.7±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) =  -0.07
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  537.24  (Adapted Stein & Brown method)
        Melting Pt (deg C):  230.00  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.94E-011  (Modified Grain method)
        Subcooled liquid VP: 3.09E-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):  1.656e+004
           log Kow used: -0.07 (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
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.61E-021  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.429E-016 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.07  (KowWin est)
      Log Kaw used:  -18.725  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.655
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.0843
       Biowin2 (Non-Linear Model)     :   0.0029
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3458  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2465  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1685
       Biowin6 (MITI Non-Linear Model):   0.0029
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5796
     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):  4.12E-007 Pa (3.09E-009 mm Hg)
      Log Koa (Koawin est  ): 18.655
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  7.28 
           Octanol/air (Koa) model:  1.11E+006 
       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 = 220.2748 E-12 cm3/molecule-sec
          Half-Life =     0.049 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.583 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec
          Half-Life =     1.007 Days (at 7E11 mol/cm3)
          Half-Life =     24.179 Hrs
       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    :  2729
          Log Koc:  3.436 
    
     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 = 0.500 (BCF = 3.162)
           log Kow used: -0.07 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.61E-021 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.153E+017  hours   (8.97E+015 days)
        Half-Life from Model Lake : 2.348E+018  hours   (9.785E+016 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       2.8e-011        1.11         1000       
       Water     45.9            900          1000       
       Soil      54              1.8e+003     1000       
       Sediment  0.0888          8.1e+003     0          
         Persistence Time: 980 hr
    
    
    
    
                        

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