ChemSpider 2D Image | MFCD01918134 | C23H27NO5

MFCD01918134

  • Molecular FormulaC23H27NO5
  • Average mass397.464 Da
  • Monoisotopic mass397.188934 Da
  • ChemSpider ID1286041
  • Double-bond stereo - Double-bond stereo


More details:






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

2-({(2E)-3-[3-Méthoxy-4-(pentyloxy)phényl]-2-propenoyl}amino)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-1-oxo-2-propen-1-yl]amino]-, methyl ester [ACD/Index Name]
Methyl 2-({(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-propenoyl}amino)benzoate [ACD/IUPAC Name]
methyl 2-({(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enoyl}amino)benzoate
Methyl-2-({(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-2-propenoyl}amino)benzoat [German] [ACD/IUPAC Name]
MFCD01918134
(E)-methyl 2-(3-(3-methoxy-4-(pentyloxy)phenyl)acrylamido)benzoate
302550-24-9 [RN]
METHYL 2-((3-(3-METHOXY-4-(PENTYLOXY)PHENYL)ACRYLOYL)AMINO)BENZOATE
methyl 2-[(2E)-3-(3-methoxy-4-pentyloxyphenyl)prop-2-enoylamino]benzoate
More...

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

ZINC01799568 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 588.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 87.9±3.0 kJ/mol
    Flash Point: 310.0±30.1 °C
    Index of Refraction: 1.585
    Molar Refractivity: 115.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 6.78
    ACD/LogD (pH 5.5): 5.55
    ACD/BCF (pH 5.5): 9685.53
    ACD/KOC (pH 5.5): 24823.13
    ACD/LogD (pH 7.4): 5.55
    ACD/BCF (pH 7.4): 9685.44
    ACD/KOC (pH 7.4): 24822.91
    Polar Surface Area: 74 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 343.3±3.0 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) =  5.32
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  548.37  (Adapted Stein & Brown method)
        Melting Pt (deg C):  235.19  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  8.69E-012  (Modified Grain method)
        Subcooled liquid VP: 1.6E-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):  0.09115
           log Kow used: 5.32 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.12173 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.02E-014  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.986E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.32  (KowWin est)
      Log Kaw used:  -12.380  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  17.700
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.3149
       Biowin2 (Non-Linear Model)     :   1.0000
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5889  (weeks-months)
       Biowin4 (Primary Survey Model) :   4.1320  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6593
       Biowin6 (MITI Non-Linear Model):   0.4262
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.4715
     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):  2.13E-007 Pa (1.6E-009 mm Hg)
      Log Koa (Koawin est  ): 17.700
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  14.1 
           Octanol/air (Koa) model:  1.23E+005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.998 
           Mackay model           :  0.999 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  65.7380 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  68.3980 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.952 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.877 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       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    :  8479
          Log Koc:  3.928 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  3.998E-002  L/mol-sec
      Kb Half-Life at pH 8:     200.670  days   
      Kb Half-Life at pH 7:       5.494  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.395 (BCF = 2484)
           log Kow used: 5.32 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.02E-014 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.144E+011  hours   (4.768E+009 days)
        Half-Life from Model Lake : 1.248E+012  hours   (5.202E+010 days)
    
     Removal In Wastewater Treatment:
        Total removal:              85.54  percent
        Total biodegradation:        0.73  percent
        Total sludge adsorption:    84.82  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       4.73e-005       3.4          1000       
       Water     6.44            900          1000       
       Soil      64.7            1.8e+003     1000       
       Sediment  28.9            8.1e+003     0          
         Persistence Time: 2.54e+003 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement