ChemSpider 2D Image | Cyclohexyl (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)acrylate | C19H20N2O2

Cyclohexyl (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)acrylate

  • Molecular FormulaC19H20N2O2
  • Average mass308.374 Da
  • Monoisotopic mass308.152466 Da
  • ChemSpider ID799999
  • Double-bond stereo - Double-bond stereo


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

(2E)-2-Cyano-3-(1-méthyl-1H-indol-3-yl)acrylate de cyclohexyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-(1-methyl-1H-indol-3-yl)-, cyclohexyl ester, (2E)- [ACD/Index Name]
Cyclohexyl (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)acrylate [ACD/IUPAC Name]
Cyclohexyl-(2E)-2-cyan-3-(1-methyl-1H-indol-3-yl)acrylat [German] [ACD/IUPAC Name]
(E)-cyclohexyl 2-cyano-3-(1-methyl-1H-indol-3-yl)acrylate
2-Cyano-3-(1-methyl-1H-indol-3-yl)-acrylic acid cyclohexyl ester
327076-78-8 [RN]
cyclohexyl (2E)-2-cyano-3-(1-methyl-1H-indol-3-yl)prop-2-enoate
cyclohexyl (2E)-2-cyano-3-(1-methylindol-3-yl)prop-2-enoate
cyclohexyl (e)-2-cyano-3-(1-methyl-1h-indol-3-yl)acrylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC00502201 [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: 499.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.8±3.0 kJ/mol
    Flash Point: 255.8±25.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 90.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 4.21
    ACD/LogD (pH 5.5): 4.18
    ACD/BCF (pH 5.5): 891.59
    ACD/KOC (pH 5.5): 4501.21
    ACD/LogD (pH 7.4): 4.18
    ACD/BCF (pH 7.4): 891.59
    ACD/KOC (pH 7.4): 4501.21
    Polar Surface Area: 55 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 263.4±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) =  5.43
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.03  (Adapted Stein & Brown method)
        Melting Pt (deg C):  172.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.16E-008  (Modified Grain method)
        Subcooled liquid VP: 3.9E-007 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):  0.1362
           log Kow used: 5.43 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  13.018 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Allylic/Vinyl Nitriles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.88E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.456E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.43  (KowWin est)
      Log Kaw used:  -8.619  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  14.049
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.0819
       Biowin2 (Non-Linear Model)     :   0.9994
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.5755  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.5666  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3689
       Biowin6 (MITI Non-Linear Model):   0.1197
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.1829
     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):  5.2E-005 Pa (3.9E-007 mm Hg)
      Log Koa (Koawin est  ): 14.049
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.0577 
           Octanol/air (Koa) model:  27.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.676 
           Mackay model           :  0.822 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 161.5477 E-12 cm3/molecule-sec
          Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.795 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): 0.749 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  3.467E+004
          Log Koc:  4.540 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  4.874E-004  L/mol-sec
      Kb Half-Life at pH 8:      45.060  years  
      Kb Half-Life at pH 7:     450.601  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 3.484 (BCF = 3050)
           log Kow used: 5.43 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.88E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.749E+007  hours   (7.286E+005 days)
        Half-Life from Model Lake : 1.908E+008  hours   (7.948E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:              87.33  percent
        Total biodegradation:        0.74  percent
        Total sludge adsorption:    86.59  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       0.00108         1.58         1000       
       Water     5.88            900          1000       
       Soil      61.3            1.8e+003     1000       
       Sediment  32.8            8.1e+003     0          
         Persistence Time: 2.63e+003 hr
    
    
    
    
                        

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