ChemSpider 2D Image | Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | C9H12ClN3O2

Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

  • Molecular FormulaC9H12ClN3O2
  • Average mass229.663 Da
  • Monoisotopic mass229.061798 Da
  • ChemSpider ID16497411

More details:






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

3-Chloro-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
903130-23-4 [RN]
Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-chlor-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 3-chloro-5,6,7,8-tetrahydro-, ethyl ester [ACD/Index Name]
[903130-23-4] [RN]
3-Benzyloxy-4-methoxy-benzaldehyde
3-chloro-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid ethyl ester
4-Benzyloxy-3-methoxybenzaldehyde
Ethyl 3-chloro-5,6,7,8-tetrahydroimidazo [1,2-a] pyrazine-2-carboxylate
More...

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

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 425.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.0±28.7 °C
    Index of Refraction: 1.648
    Molar Refractivity: 55.6±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.56
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 3.43
    ACD/KOC (pH 7.4): 76.89
    Polar Surface Area: 56 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 152.9±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) =  0.65
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  374.56  (Adapted Stein & Brown method)
        Melting Pt (deg C):  143.09  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.19E-006  (Modified Grain method)
        Subcooled liquid VP: 3.42E-005 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):  8.663e+004
           log Kow used: 0.65 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  99325 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Esters
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.58E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  7.640E-012 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  0.65  (KowWin est)
      Log Kaw used:  -8.642  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.292
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7838
       Biowin2 (Non-Linear Model)     :   0.9489
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.6497  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.6233  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4457
       Biowin6 (MITI Non-Linear Model):   0.2035
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.4820
     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):  0.00456 Pa (3.42E-005 mm Hg)
      Log Koa (Koawin est  ): 9.292
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000658 
           Octanol/air (Koa) model:  0.000481 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0232 
           Mackay model           :  0.05 
           Octanol/air (Koa) model:  0.037 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 121.1807 E-12 cm3/molecule-sec
          Half-Life =     0.088 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.059 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.0366 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  88.9
          Log Koc:  1.949 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.776E-002  L/mol-sec
      Kb Half-Life at pH 8:     212.462  days   
      Kb Half-Life at pH 7:       5.817  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: 0.65 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.58E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:  1.59E+007  hours   (6.626E+005 days)
        Half-Life from Model Lake : 1.735E+008  hours   (7.228E+006 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       0.00077         2.12         1000       
       Water     43.6            900          1000       
       Soil      56.3            1.8e+003     1000       
       Sediment  0.0875          8.1e+003     0          
         Persistence Time: 1.01e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement