ChemSpider 2D Image | (2E)-3-(1-Benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitrophenyl)acrylamide | C25H18N4O3

(2E)-3-(1-Benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitrophenyl)acrylamide

  • Molecular FormulaC25H18N4O3
  • Average mass422.435 Da
  • Monoisotopic mass422.137878 Da
  • ChemSpider ID4699229

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(1-Benzyl-1H-indol-3-yl)-2-cyan-N-(2-nitrophenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(1-Benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitrophenyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(1-Benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitrophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(2-nitrophenyl)-3-[1-(phenylmethyl)-1H-indol-3-yl]-, (2E)- [ACD/Index Name]
(2E)-2-cyano-N-(2-nitrophenyl)-3-[1-benzylindol-3-yl]prop-2-enamide
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide
(E)-3-(1-benzylindol-3-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide
3-(1-Benzyl-1H-indol-3-yl)-2-cyano-N-(2-nitro-phenyl)-acrylamide
372970-96-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 719.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.1±3.0 kJ/mol
    Flash Point: 389.0±32.9 °C
    Index of Refraction: 1.654
    Molar Refractivity: 123.0±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.66
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5106.79
    ACD/KOC (pH 5.5): 15699.36
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5097.29
    ACD/KOC (pH 7.4): 15670.15
    Polar Surface Area: 104 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 54.7±7.0 dyne/cm
    Molar Volume: 335.6±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) =  5.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  673.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  293.55  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.86E-016  (Modified Grain method)
    Subcooled liquid VP: 8.62E-013 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):  0.00692
       log Kow used: 5.68 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.069272 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.94E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  7.117E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.68  (KowWin est)
  Log Kaw used:  -15.489  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  21.169
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8866
   Biowin2 (Non-Linear Model)     :   0.9743
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9814  (months      )
   Biowin4 (Primary Survey Model) :   3.2750  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4684
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.1446
 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):  1.15E-010 Pa (8.62E-013 mm Hg)
  Log Koa (Koawin est  ): 21.169
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.61E+004 
       Octanol/air (Koa) model:  3.62E+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 = 160.7609 E-12 cm3/molecule-sec
      Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.798 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.105000 E-17 cm3/molecule-sec
      Half-Life =    10.914 Days (at 7E11 mol/cm3)
   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    :  9.04E+005
      Log Koc:  5.956 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.674 (BCF = 4721)
       log Kow used: 5.68 (estimated)

 Volatilization from Water:
    Henry LC:  7.94E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.516E+014  hours   (6.315E+012 days)
    Half-Life from Model Lake : 1.653E+015  hours   (6.889E+013 days)

 Removal In Wastewater Treatment:
    Total removal:              90.17  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    89.41  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       5.22e-005       1.59         1000       
   Water     3.36            1.44e+003    1000       
   Soil      56.6            2.88e+003    1000       
   Sediment  40              1.3e+004     0          
     Persistence Time: 4.64e+003 hr

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