ChemSpider 2D Image | Ethyl (6-amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate | C14H18N4O3

Ethyl (6-amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate

  • Molecular FormulaC14H18N4O3
  • Average mass290.318 Da
  • Monoisotopic mass290.137878 Da
  • ChemSpider ID2406923

More details:






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

(6-Amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
Ethyl (6-amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate [ACD/IUPAC Name]
Ethyl-(6-amino-5-cyan-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetat [German] [ACD/IUPAC Name]
Pyrano[2,3-c]pyrazole-3-acetic acid, 6-amino-5-cyano-2,4-dihydro-4-propyl-, ethyl ester [ACD/Index Name]
(6-Amino-5-cyano-4-propyl-2,4-dihydro-pyrano[2,3-c]pyrazol-3-yl)-acetic acid ethyl ester
625376-04-7 [RN]
AC1MKC4C
AGN-PC-0JVZE8
ethyl 2-(6-amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl)acetate
ethyl 2-[(4R)-6-amino-5-cyano-4-propyl-2,4-dihydropyrano[2,3-c]pyrazol-3-yl]acetate
More...

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

BAS 06900990 [DBID]
ChemDiv2_001447 [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: 523.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 270.5±30.1 °C
    Index of Refraction: 1.575
    Molar Refractivity: 74.0±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.38
    ACD/KOC (pH 5.5): 234.58
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.38
    ACD/KOC (pH 7.4): 234.62
    Polar Surface Area: 114 Å2
    Polarizability: 29.3±0.5 10-24cm3
    Surface Tension: 63.4±5.0 dyne/cm
    Molar Volume: 223.8±5.0 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) =  0.95
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  472.86  (Adapted Stein & Brown method)
        Melting Pt (deg C):  199.92  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.89E-009  (Modified Grain method)
        Subcooled liquid VP: 1.32E-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):  1.2e+004
           log Kow used: 0.95 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  43910 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Ethers
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   6.51E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  6.016E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.95  (KowWin est)
      Log Kaw used:  -11.575  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.525
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4856
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4320  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5760  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5760
       Biowin6 (MITI Non-Linear Model):   0.3380
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.0789
     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):  1.76E-005 Pa (1.32E-007 mm Hg)
      Log Koa (Koawin est  ): 12.525
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.17 
           Octanol/air (Koa) model:  0.822 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.86 
           Mackay model           :  0.932 
           Octanol/air (Koa) model:  0.985 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  74.6266 E-12 cm3/molecule-sec
          Half-Life =     0.143 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.720 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.284375 E-17 cm3/molecule-sec
          Half-Life =     4.030 Days (at 7E11 mol/cm3)
          Half-Life =     96.717 Hrs
       Fraction sorbed to airborne particulates (phi): 0.896 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  173.5
          Log Koc:  2.239 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  2.026E-001  L/mol-sec
      Kb Half-Life at pH 8:      39.599  days   
      Kb Half-Life at pH 7:       1.084  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.95 (estimated)
    
     Volatilization from Water:
        Henry LC:  6.51E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.532E+010  hours   (6.385E+008 days)
        Half-Life from Model Lake : 1.672E+011  hours   (6.965E+009 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.88  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.79  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       8.37e-006       3.32         1000       
       Water     41.2            900          1000       
       Soil      58.7            1.8e+003     1000       
       Sediment  0.0861          8.1e+003     0          
         Persistence Time: 1.05e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement