ChemSpider 2D Image | 2-{2-[(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy}ethanol | C20H26N4O2

2-{2-[(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy}ethanol

  • Molecular FormulaC20H26N4O2
  • Average mass354.446 Da
  • Monoisotopic mass354.205566 Da
  • ChemSpider ID1446677

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

2-{2-[(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy}ethanol [ACD/IUPAC Name]
2-{2-[(2-Methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy}ethanol [German] [ACD/IUPAC Name]
2-{2-[(2-Méthyl-3-phényl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]éthoxy}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[(2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy]- [ACD/Index Name]
2-(2-((2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino)ethoxy)ethanol
2-[2-(2-Methyl-3-phenyl-5-propyl-pyrazolo[1,5-a]pyrimidin-7-ylamino)-ethoxy]-ethanol
2-[2-[(2-methyl-3-phenyl-5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethoxy]ethanol
896850-17-2 [RN]
AC1LY97O
AGN-PC-0K9UF7
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC02237632 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.606
    Molar Refractivity: 102.1±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.56
    ACD/BCF (pH 5.5): 47.24
    ACD/KOC (pH 5.5): 492.11
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 69.28
    ACD/KOC (pH 7.4): 721.77
    Polar Surface Area: 72 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 295.9±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) =  2.96
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  520.18  (Adapted Stein & Brown method)
        Melting Pt (deg C):  222.03  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.51E-013  (Modified Grain method)
        Subcooled liquid VP: 4.5E-011 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):  17.36
           log Kow used: 2.96 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4605.9 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.87E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.430E-015 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.96  (KowWin est)
      Log Kaw used:  -16.441  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  19.401
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.3938
       Biowin2 (Non-Linear Model)     :   0.0359
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.3045  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2155  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.0549
       Biowin6 (MITI Non-Linear Model):   0.0069
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3638
     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):  6E-009 Pa (4.5E-011 mm Hg)
      Log Koa (Koawin est  ): 19.401
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  500 
           Octanol/air (Koa) model:  6.18E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 254.5664 E-12 cm3/molecule-sec
          Half-Life =     0.042 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.504 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  363.1
          Log Koc:  2.560 
    
     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 = 0.927 (BCF = 8.455)
           log Kow used: 2.96 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.87E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.243E+015  hours   (5.178E+013 days)
        Half-Life from Model Lake : 1.356E+016  hours   (5.649E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.36  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.24  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       1.97e-007       1.01         1000       
       Water     13              900          1000       
       Soil      86.7            1.8e+003     1000       
       Sediment  0.271           8.1e+003     0          
         Persistence Time: 1.77e+003 hr
    
    
    
    
                        

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