ChemSpider 2D Image | Butyl 4-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoate | C25H20Cl2N2O4

Butyl 4-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoate

  • Molecular FormulaC25H20Cl2N2O4
  • Average mass483.343 Da
  • Monoisotopic mass482.080017 Da
  • ChemSpider ID1273055
  • Double-bond stereo - Double-bond stereo


More details:






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

4-({(2E)-2-Cyano-3-[5-(2,5-dichlorophényl)-2-furyl]-2-propenoyl}amino)benzoate de butyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-1-oxo-2-propen-1-yl]amino]-, butyl ester [ACD/Index Name]
Butyl 4-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]-2-propenoyl}amino)benzoate [ACD/IUPAC Name]
Butyl 4-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)-2-furyl]prop-2-enoyl}amino)benzoate
Butyl-4-({(2E)-2-cyan-3-[5-(2,5-dichlorphenyl)-2-furyl]-2-propenoyl}amino)benzoat [German] [ACD/IUPAC Name]
(E)-butyl 4-(2-cyano-3-(5-(2,5-dichlorophenyl)furan-2-yl)acrylamido)benzoate
4-{2-Cyano-3-[5-(2,5-dichloro-phenyl)-furan-2-yl]-acryloylamino}-benzoic acid butyl ester
469871-48-5 [RN]
butyl 4-({(2E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]prop-2-enoyl}amino)benzoate
butyl 4-{(2E)-3-[5-(2,5-dichlorophenyl)(2-furyl)]-2-cyanoprop-2-enoylamino}benzoate

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

ZINC01769774 [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: 662.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 354.4±31.5 °C
Index of Refraction: 1.629
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.77
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 39128.96
ACD/KOC (pH 5.5): 67435.99
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 39085.34
ACD/KOC (pH 7.4): 67360.80
Polar Surface Area: 92 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 360.5±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) =  7.52

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  659.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  287.30  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.41E-015  (Modified Grain method)
    Subcooled liquid VP: 1.95E-012 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):  0.0001889
       log Kow used: 7.52 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.025111 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Esters
       Allylic/Vinyl Nitriles
       Acrylamides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.06E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.114E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.52  (KowWin est)
  Log Kaw used:  -14.075  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.595
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9524
   Biowin2 (Non-Linear Model)     :   0.9954
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0198  (months      )
   Biowin4 (Primary Survey Model) :   3.4580  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0573
   Biowin6 (MITI Non-Linear Model):   0.0028
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.6162
 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):  2.6E-010 Pa (1.95E-012 mm Hg)
  Log Koa (Koawin est  ): 21.595
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.15E+004 
       Octanol/air (Koa) model:  9.66E+008 
   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 =  58.6293 E-12 cm3/molecule-sec
      Half-Life =     0.182 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.189 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
      Half-Life =    10.914 Days (at 7E11 mol/cm3)
   Reaction With Nitrate Radicals May Be Important!
   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    :  2.891E+005
      Log Koc:  5.461 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.204E-002  L/mol-sec
  Kb Half-Life at pH 8:     250.370  days   
  Kb Half-Life at pH 7:       6.855  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 4.101 (BCF = 1.261e+004)
       log Kow used: 7.52 (estimated)

 Volatilization from Water:
    Henry LC:  2.06E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 6.249E+012  hours   (2.604E+011 days)
    Half-Life from Model Lake : 6.817E+013  hours   (2.84E+012 days)

 Removal In Wastewater Treatment:
    Total removal:              93.98  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.20  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       0.000425        4.31         1000       
   Water     1.19            1.44e+003    1000       
   Soil      42.3            2.88e+003    1000       
   Sediment  56.5            1.3e+004     0          
     Persistence Time: 6.19e+003 hr




                    

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