Found 6052 results

Search term: MF = 'C_{24}H_{21}N_{3}O_{3}'

ChemSpider 2D Image | 4-(3-{(1Z)-2-Cyano-3-[(3-methylphenyl)amino]-3-oxo-1-propen-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid | C24H21N3O3

4-(3-{(1Z)-2-Cyano-3-[(3-methylphenyl)amino]-3-oxo-1-propen-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid

  • Molecular FormulaC24H21N3O3
  • Average mass399.442 Da
  • Monoisotopic mass399.158295 Da
  • ChemSpider ID1504626
  • Double-bond stereo - Double-bond stereo


More details:






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

4-(3-{(1Z)-2-Cyan-3-[(3-methylphenyl)amino]-3-oxo-1-propen-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoesäure [German] [ACD/IUPAC Name]
4-(3-{(1Z)-2-Cyano-3-[(3-methylphenyl)amino]-3-oxo-1-propen-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid [ACD/IUPAC Name]
4-(3-{(1Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxoprop-1-en-1-yl}-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid
Acide 4-(3-{(1Z)-2-cyano-3-[(3-méthylphényl)amino]-3-oxo-1-propén-1-yl}-2,5-diméthyl-1H-pyrrol-1-yl)benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-[3-[(1Z)-2-cyano-3-[(3-methylphenyl)amino]-3-oxo-1-propen-1-yl]-2,5-dimethyl-1H-pyrrol-1-yl]- [ACD/Index Name]
(Z)-4-(3-(2-cyano-3-oxo-3-(m-tolylamino)prop-1-en-1-yl)-2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid
340307-05-3 [RN]
4-(3-{(1Z)-2-cyano-2-[N-(3-methylphenyl)carbamoyl]vinyl}-2,5-dimethylpyrrolyl) benzoic acid
4-(3-{(1Z)-2-cyano-2-[N-(3-methylphenyl)carbamoyl]vinyl}-2,5-dimethylpyrrolyl)benzoic acid
4-[3-[(Z)-2-cyano-3-(3-methylanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 668.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 103.2±3.0 kJ/mol
    Flash Point: 358.1±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 116.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 5.30
    ACD/LogD (pH 5.5): 3.46
    ACD/BCF (pH 5.5): 95.38
    ACD/KOC (pH 5.5): 288.12
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 5.02
    ACD/KOC (pH 7.4): 15.15
    Polar Surface Area: 95 Å2
    Polarizability: 46.2±0.5 10-24cm3
    Surface Tension: 46.1±7.0 dyne/cm
    Molar Volume: 334.7±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) =  5.56
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  659.39  (Adapted Stein & Brown method)
        Melting Pt (deg C):  287.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  2.5E-015  (Modified Grain method)
        Subcooled liquid VP: 2.02E-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):  0.02968
           log Kow used: 5.56 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  0.59859 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Allylic/Vinyl Nitriles-acid
           Acrylamides-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.38E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.427E-014 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  5.56  (KowWin est)
      Log Kaw used:  -20.658  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  26.218
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.4154
       Biowin2 (Non-Linear Model)     :   0.9999
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0432  (months      )
       Biowin4 (Primary Survey Model) :   3.2138  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3036
       Biowin6 (MITI Non-Linear Model):   0.0320
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5139
     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):  2.69E-010 Pa (2.02E-012 mm Hg)
      Log Koa (Koawin est  ): 26.218
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.11E+004 
           Octanol/air (Koa) model:  4.06E+013 
       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 = 205.7944 E-12 cm3/molecule-sec
          Half-Life =     0.052 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.624 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    :  1.454E+004
          Log Koc:  4.163 
    
     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 = 0.750 (BCF = 5.623)
           log Kow used: 5.56 (estimated)
    
     Volatilization from Water:
        Henry LC:  5.38E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 2.175E+019  hours   (9.063E+017 days)
        Half-Life from Model Lake : 2.373E+020  hours   (9.886E+018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              88.99  percent
        Total biodegradation:        0.75  percent
        Total sludge adsorption:    88.24  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       1.53e-010       1.24         1000       
       Water     3.81            1.44e+003    1000       
       Soil      59.7            2.88e+003    1000       
       Sediment  36.5            1.3e+004     0          
         Persistence Time: 4.41e+003 hr
    
    
    
    
                        

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