ChemSpider 2D Image | 1-[Amino(anilino)methylene]-2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)guanidine | C19H21N7O

1-[Amino(anilino)methylene]-2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)guanidine

  • Molecular FormulaC19H21N7O
  • Average mass363.416 Da
  • Monoisotopic mass363.180756 Da
  • ChemSpider ID3037930

More details:






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

1-[Amino(anilino)methylen]-2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)guanidin [German] [ACD/IUPAC Name]
1-[Amino(anilino)methylene]-2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)guanidine [ACD/IUPAC Name]
1-[Amino(anilino)méthylène]-2-(1,5-diméthyl-3-oxo-2-phényl-2,3-dihydro-1H-pyrazol-4-yl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-[(E)-amino[(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)imino]methyl]-N-phenyl- [ACD/Index Name]
Imidodicarbonimidic diamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-N'-phenyl-
N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-phenylimidodicarbonimidic diamide
1-[amino(anilino)methylidene]-2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)guanidine
300836-59-3 [RN]

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

CBDivE_005867 [DBID]
MLS000590269 [DBID]
SMR000217241 [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: 539.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.7±3.0 kJ/mol
    Flash Point: 280.3±32.9 °C
    Index of Refraction: 1.671
    Molar Refractivity: 103.8±0.5 cm3
    #H bond acceptors: 8
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 1.16
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.09
    ACD/KOC (pH 5.5): 52.24
    ACD/LogD (pH 7.4): 0.96
    ACD/BCF (pH 7.4): 3.18
    ACD/KOC (pH 7.4): 79.49
    Polar Surface Area: 112 Å2
    Polarizability: 41.2±0.5 10-24cm3
    Surface Tension: 55.0±7.0 dyne/cm
    Molar Volume: 277.6±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) =  0.55
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  554.45  (Adapted Stein & Brown method)
        Melting Pt (deg C):  238.04  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.6E-012  (Modified Grain method)
        Subcooled liquid VP: 1.12E-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):  1734
           log Kow used: 0.55 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  9.7799e+005 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Hydrazines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   7.23E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.544E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.55  (KowWin est)
      Log Kaw used:  -20.529  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  21.079
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5970
       Biowin2 (Non-Linear Model)     :   0.3868
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3051  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2248  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.4437
       Biowin6 (MITI Non-Linear Model):   0.0004
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1188
     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):  1.49E-007 Pa (1.12E-009 mm Hg)
      Log Koa (Koawin est  ): 21.079
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  20.1 
           Octanol/air (Koa) model:  2.94E+008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.999 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 112.3353 E-12 cm3/molecule-sec
          Half-Life =     0.095 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.143 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): 0.999 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2.042E+005
          Log Koc:  5.310 
    
     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: 0.55 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.23E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.544E+019  hours   (6.432E+017 days)
        Half-Life from Model Lake : 1.684E+020  hours   (7.017E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.86  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.77  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       1.24e-012       2.09         1000       
       Water     44.1            900          1000       
       Soil      55.8            1.8e+003     1000       
       Sediment  0.0877          8.1e+003     0          
         Persistence Time: 1e+003 hr
    
    
    
    
                        

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