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Search term: MF = 'C_{15}H_{20}ClNO_{4}'

ChemSpider 2D Image | Methyl 3-(4-chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate | C15H20ClNO4

Methyl 3-(4-chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate

  • Molecular FormulaC15H20ClNO4
  • Average mass313.777 Da
  • Monoisotopic mass313.108093 Da
  • ChemSpider ID11196083

More details:






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

3-(4-Chlorophényl)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)propanoate de méthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 4-chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 3-(4-chlorophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoate [ACD/IUPAC Name]
Methyl-3-(4-chlorphenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoat [German] [ACD/IUPAC Name]
277745-47-8 [RN]
Benzenepropanoic acid, 4-chloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
Methyl 3-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate
methyl 3-(tert-butoxycarbonylamino)-3-(4-chlorophenyl)propanoate
METHYL 3-[(TERT-BUTOXYCARBONYL)AMINO]-3-(4-CHLOROPHENYL)PROPANOATE
METHYL 3-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-(4-CHLOROPHENYL)PROPANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.0 g/cm3
    Boiling Point: 426.2±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±0.0 kJ/mol
    Flash Point: 211.5±0.0 °C
    Index of Refraction: 1.514
    Molar Refractivity: 80.2±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.97
    ACD/LogD (pH 5.5): 2.97
    ACD/BCF (pH 5.5): 107.40
    ACD/KOC (pH 5.5): 989.48
    ACD/LogD (pH 7.4): 2.97
    ACD/BCF (pH 7.4): 107.38
    ACD/KOC (pH 7.4): 989.28
    Polar Surface Area: 65 Å2
    Polarizability: 31.8±0.0 10-24cm3
    Surface Tension: 39.9±0.0 dyne/cm
    Molar Volume: 266.3±0.0 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) =  3.63
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  348.31  (Adapted Stein & Brown method)
        Melting Pt (deg C):  59.37  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.94E-005  (Modified Grain method)
        Subcooled liquid VP: 0.000145 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):  8.121
           log Kow used: 3.63 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  34.457 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.84E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.528E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.63  (KowWin est)
      Log Kaw used:  -8.804  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.434
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.4855
       Biowin2 (Non-Linear Model)     :   0.4758
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1805  (months      )
       Biowin4 (Primary Survey Model) :   3.4988  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.2269
       Biowin6 (MITI Non-Linear Model):   0.0964
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.3695
     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):  0.0193 Pa (0.000145 mm Hg)
      Log Koa (Koawin est  ): 12.434
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000155 
           Octanol/air (Koa) model:  0.667 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.00557 
           Mackay model           :  0.0123 
           Octanol/air (Koa) model:  0.982 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  23.3227 E-12 cm3/molecule-sec
          Half-Life =     0.459 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.503 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.00892 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2126
          Log Koc:  3.328 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.785E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.231  years  
      Kb Half-Life at pH 7:      12.307  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.094 (BCF = 124.1)
           log Kow used: 3.63 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.84E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.701E+007  hours   (1.125E+006 days)
        Half-Life from Model Lake : 2.946E+008  hours   (1.228E+007 days)
    
     Removal In Wastewater Treatment:
        Total removal:              16.34  percent
        Total biodegradation:        0.21  percent
        Total sludge adsorption:    16.13  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       0.000184        11           1000       
       Water     8.99            1.44e+003    1000       
       Soil      89.9            2.88e+003    1000       
       Sediment  1.07            1.3e+004     0          
         Persistence Time: 2.85e+003 hr
    
    
    
    
                        

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