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ChemSpider 2D Image | 2,2-Dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide | C14H18N4O2

2,2-Dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide

  • Molecular FormulaC14H18N4O2
  • Average mass274.318 Da
  • Monoisotopic mass274.142975 Da
  • ChemSpider ID2635385

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2,2-Dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide [ACD/IUPAC Name]
2,2-Diméthyl-N-[N'-(5-méthyl-1,3-benzoxazol-2-yl)carbamimidoyl]propanamide [French] [ACD/IUPAC Name]
N-{(E)-Amino[(5-methyl-1,3-benzoxazol-2-yl)amino]methylene}-2,2-dimethylpropanamide
Propanamide, N-[(1E)-amino[(5-methyl-2-benzoxazolyl)amino]methylene]-2,2-dimethyl-
Propanamide, N-[amino[(5-methyl-2-benzoxazolyl)imino]methyl]-2,2-dimethyl- [ACD/Index Name]
(NE)-N-[AMINO-[(5-METHYL-1,3-BENZOXAZOL-2-YL)AMINO]METHYLIDENE]-2,2-DIMETHYLPROPANAMIDE
2,2-dimethyl-N-[N'-(5-methyl-1,3-benzoxazol-2-yl)amidino]propionamide
351337-33-2 [RN]
N-(2,2-Dimethyl-propionyl)-N'-(5-methyl-benzooxazol-2-yl)-guanidine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC04501662 [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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 75.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.68
    ACD/KOC (pH 5.5): 334.89
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.77
    ACD/KOC (pH 7.4): 336.12
    Polar Surface Area: 94 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 44.3±7.0 dyne/cm
    Molar Volume: 217.6±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) =  0.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  452.94  (Adapted Stein & Brown method)
        Melting Pt (deg C):  190.61  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  7.63E-009  (Modified Grain method)
        Subcooled liquid VP: 4.15E-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):  3609
           log Kow used: 0.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.2939e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.38E-017  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.631E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.80  (KowWin est)
      Log Kaw used:  -15.249  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  16.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.6978
       Biowin2 (Non-Linear Model)     :   0.6589
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.2518  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.4354  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1576
       Biowin6 (MITI Non-Linear Model):   0.0328
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.9628
     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):  5.53E-005 Pa (4.15E-007 mm Hg)
      Log Koa (Koawin est  ): 16.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0542 
           Octanol/air (Koa) model:  2.75E+003 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.662 
           Mackay model           :  0.813 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  41.6065 E-12 cm3/molecule-sec
          Half-Life =     0.257 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.085 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.737 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.047E+004
          Log Koc:  4.484 
    
     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: 0.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.38E-017 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.027E+013  hours   (2.928E+012 days)
        Half-Life from Model Lake : 7.666E+014  hours   (3.194E+013 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.87  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.78  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       6.81e-010       6.17         1000       
       Water     42.6            900          1000       
       Soil      57.4            1.8e+003     1000       
       Sediment  0.0868          8.1e+003     0          
         Persistence Time: 1.03e+003 hr
    
    
    
    
                        

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